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ethyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate Molecule
InChIKey KQGQONPKSKUHHT-AWEZNQCLSA-N Molecular Formula C15H18N2O3
Related Dataset(s)
-
ethyl (E)-3-phenylprop-2-enoate Molecule
InChIKey KBEBGUQPQBELIU-CMDGGOBGSA-N Molecular Formula C11H12O2
Related Dataset(s)
- Ethyl cinnamate, 103-36-6[6]
- Ethyl cinnamate, 103-36-6[3]
- ETHYL CINNAMATE; EI-B; MS
- ETHYL 3-PHENYL-2-PROPENOATE; CI-B; MS
- Ethyl cinnamate, 103-36-6[10]
- ETHYL CINNAMATE; EI-B; MS
- Ethyl cinnamate, 103-36-6[4]
- ETHYL 3-PHENYL-2-PROPENOATE; EI-B; MS
- Ethyl cinnamate, 103-36-6[5]
- CINNAMIC ACID ETHYL ESTER; EI-B; MS
- Ethyl cinnamate, 103-36-6[2]
- ETHYL CINNAMATE; EI-B; MS
- Ethyl cinnamate, 103-36-6[1]
-
ethyl (E)-but-2-enoate Molecule
InChIKey ZFDIRQKJPRINOQ-HWKANZROSA-N Molecular Formula C6H10O2
Related Dataset(s)
- CROTONIC ACID ETHYL ESTER; EI-B; MS
- CROTONIC ACID ETHYL ESTER; EI-B; MS
- CROTONIC ACID ETHYL ESTER; CI-B; MS
- Propyl ethoxy ethyl Des Br[5]
- Jena_623-70-1_light[6]
- Propyl ethoxy ethyl Des Br[3]
- Jena_623-70-1_light[5]
- Propyl ethoxy ethyl Des Br[4]
- ETHYL CROTONATE; EI-B; MS
- Jena_623-70-1_light[1]
- Propyl ethoxy ethyl Des Br[6]
- Jena_623-70-1_light[4]
- Propyl ethoxy ethyl Des Br[1]
- CROTONIC ACID ETHYL ESTER; EI-B; MS
- Jena_623-70-1_light[2]
- Jena_623-70-1_light[3]
- Propyl ethoxy ethyl Des Br[2]
- ETHYL CROTONATE; EI-B; MS
-
ethyl 2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate Molecule
InChIKey RNWBJOCYFGGMRJ-UHFFFAOYSA-N
Related Dataset(s)
-
ethyl 2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3-methylbutanoate Molecule
InChIKey YOECWCNJGHHTMN-UHFFFAOYSA-N
Related Dataset(s)
-
ethyl 2-acetamido-3-(4-prop-2-enoxyphenyl)propanoate Molecule
InChIKey MBTNHLBOGYEUJA-UHFFFAOYSA-N Molecular Formula C16H21NO4
Related Dataset(s)
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[30]
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[15]
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[40]
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[5]
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[10]
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[1]
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[20]
-
ethyl 3,3-dimethyl-2-[(1-pentylindazole-3-carbonyl)amino]butanoate Molecule
InChIKey HKKKXLZFEZHHFC-UHFFFAOYSA-N
Related Dataset(s)
-
ethyl but-2-enoate Molecule
InChIKey ZFDIRQKJPRINOQ-UHFFFAOYSA-N Molecular Formula C6H10O2
Related Dataset(s)
-
hexadecanoic acid Molecule
InChIKey IPCSVZSSVZVIGE-UHFFFAOYSA-N Molecular Formula C16H32O2
Related Dataset(s)
- PALMITIC ACID; EI-B; MS
- Palmitic acid; GC-EI-TOF; MS; 1 TMS; BP:73
- Palmitic acid; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H]-
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_COSY_400MHz_JDX.jdx]
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_13CNMR_400MHz_JDX.jdx]
- Palmitic acid (NMR); LC-ESI-QTOF; MS
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_HMBC_400MHz_Jeol.jdf]
- Palmitic acid (NMR); LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
- Palmitic acid; LC-ESI-IT; MS2; m/z: 255.3; [M-H]-
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_COSY_400MHz_Jeol.jdf]
- Palmitic acid (NMR); LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
- Palmitic acid; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H]-
- Palmitic acid (NMR); LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_HSQC_400MHz_Jeol.jdf]
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_1HNMR_400MHz_Jeol.jdf]
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_HSQC_400MHz_JDX.jdx]
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_1HNMR_400MHz_JDX.jdx]
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_HMBC_400MHz_JDX.jdx]
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_13CNMR_400MHz_Jeol.jdf]
- Palmitic acid; GC-EI-TOF; MS; 1 TMS; BP:117
- Palmitic acid (NMR); LC-ESI-QTOF; MS
-
methyl (2R)-2-[[1-(cyclohexylmethyl)indole-3-carbonyl]amino]-3-methylbutanoate Molecule
InChIKey ROWZIXRLVUOMCJ-HXUWFJFHSA-N
Related Dataset(s)
-
methyl (2S)-2-[[1-(5-fluoropentyl)indazole-3-carbonyl]amino]-3,3-dimethylbuta... Molecule
InChIKey PWEKNGSNNAKWBL-QGZVFWFLSA-N
Related Dataset(s)
-
methyl 2-[[1-(4-fluorobutyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate Molecule
InChIKey QIKHYQCWGUGFBB-UHFFFAOYSA-N
Related Dataset(s)
-
methyl 2-[[1-(5-fluoropentyl)indole-3-carbonyl]amino]-3,3-dimethylbutanoate Molecule
InChIKey CHSUEEBESACQDV-UHFFFAOYSA-N
Related Dataset(s)
-
methyl 2-[[1-[(4-fluorophenyl)methyl]indazole-3-carbonyl]amino]-3-methylbutan... Molecule
InChIKey FRFFLYJQPCIIQB-UHFFFAOYSA-N
Related Dataset(s)
-
methyl 2-[[1-[(4-fluorophenyl)methyl]indole-3-carbonyl]amino]-3-methylbutanoate Molecule
InChIKey NYQOGZPXNJSYDW-UHFFFAOYSA-N
Related Dataset(s)
-
methyl 5-(3-methyloxiran-2-yl)pyridine-2-carboxylate Molecule
InChIKey DLDOQXDHLFJKLM-UHFFFAOYSA-N Molecular Formula C10H11NO3
Related Dataset(s)
-
methyl 5-[(2S,3S)-3-methyloxiran-2-yl]pyridine-2-carboxylate Molecule
InChIKey DLDOQXDHLFJKLM-IMTBSYHQSA-N Molecular Formula C10H11NO3
Related Dataset(s)
-
naphthalen-1-yl 1-(5-fluoropentyl)indole-3-carboxylate Molecule
InChIKey PRGFSQYZCKCBQO-UHFFFAOYSA-N
Related Dataset(s)
-
naphthalene-1-carboxylic acid Molecule
InChIKey LNETULKMXZVUST-UHFFFAOYSA-N Molecular Formula C11H8O2
Related Dataset(s)
