-
ethyl (E)-but-2-enoate Molecule
InChIKey ZFDIRQKJPRINOQ-HWKANZROSA-N Molecular Formula C6H10O2
Related Dataset(s)
- ETHYL CROTONATE; EI-B; MS
- Propyl ethoxy ethyl Des Br[3]
- Jena_623-70-1_light[6]
- Jena_623-70-1_light.proton
- CROTONIC ACID ETHYL ESTER; EI-B; MS
- Jena_623-70-1_light[2]
- Propyl ethoxy ethyl Des Br[4]
- Propyl ethoxy ethyl Des Br[6]
- Jena_623-70-1_light.hmbc
- CROTONIC ACID ETHYL ESTER; CI-B; MS
- Propyl ethoxy ethyl Des Br[1]
- Propyl ethoxy ethyl Des Br[5]
- Jena_623-70-1_light[4]
- ETHYL CROTONATE; EI-B; MS
- CROTONIC ACID ETHYL ESTER; EI-B; MS
- Propyl ethoxy ethyl Des Br[2]
- CROTONIC ACID ETHYL ESTER; EI-B; MS
- Jena_623-70-1_light[5]
-
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.hmqc
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[5]
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[30]
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[1]
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[10]
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[40]
- Ethyl-2-acetamido-3-(4-allyloxyphenyl)propanoate[15]
-
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)
-
ethylbenzene Molecule
InChIKey YNQLUTRBYVCPMQ-UHFFFAOYSA-N Molecular Formula C8H10
Related Dataset(s)
-
hexadecanoic acid Molecule
InChIKey IPCSVZSSVZVIGE-UHFFFAOYSA-N Molecular Formula C16H32O2
Related Dataset(s)
- Palmitic acid (NMR); LC-ESI-QTOF; MS
- Palmitic acid; LC-ESI-IT; MS2; m/z: 255.3; [M-H]-
- Palmitic acid; LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H]-
- Palmitic acid (NMR); LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
- PALMITIC ACID; EI-B; MS
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_1HNMR_400MHz_JDX.jdx]
- Palmitic acid; LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H]-
- Palmitic acid; GC-EI-TOF; MS; 1 TMS; BP:73
- Palmitic acid 400 MHz in CDCl3 NMR data.1d
- Palmitic acid 400 MHz in CDCl3 NMR data[PalmiticAcid_2990ug200uL_CDCl3_HMBC_400MHz_JDX.jdx]
- Palmitic acid (NMR); LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
- Palmitic acid (NMR); LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
- Palmitic acid 400 MHz in CDCl3 NMR data.2d
- Palmitic acid 400 MHz in CDCl3 NMR data.hsqc
- Palmitic acid 400 MHz in CDCl3 NMR data.2d
- Palmitic acid 400 MHz in CDCl3 NMR data.1d
- Palmitic acid 400 MHz in CDCl3 NMR data.cosy
- Palmitic acid (NMR); LC-ESI-QTOF; MS
- Palmitic acid; GC-EI-TOF; MS; 1 TMS; BP:117
- Palmitic acid 400 MHz in CDCl3 NMR data.2d
- Palmitic acid 400 MHz in CDCl3 NMR data.
-
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 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate Molecule
InChIKey ZPUCINDJVBIVPJ-UHFFFAOYSA-N Molecular Formula C17H21NO4
Related Dataset(s)
- 50-36-2[1h.dx]
- Cocaine; LC-ESI-QTOF; MS2; 80 V
- Cocaine[5]
- Cocaine[2]
- 50-36-2[13c-apt.fid.dx]
- Cocaine.hsqc
- Cocaine; LC-ESI-QTOF; MS2; 60 V
- Cocaine; LC-ESI-QTOF; MS2; 130 V
- Cocaine; LC-ESI-QTOF; MS2; 120 V
- 50-36-2.hsqc
- Cocaine; LC-ESI-QTOF; MS2; 20 V
- Cocaine.cosy
- 50-36-2.hmbc
- Cocaine; LC-ESI-QTOF; MS2; 70 V
- Cocaine; LC-ESI-QTOF; MS2; 90 V
- 50-36-2.cosy
- Cocaine[1]
- Cocaine[4]
- Cocaine; LC-ESI-QTOF; MS2; 30 V
- Cocaine; LC-ESI-QTOF; MS2; 40 V
- Cocaine[3]
- Cocaine; LC-ESI-QTOF; MS2; 50 V
- Cocaine; LC-ESI-QTOF; MS2; 10 V
- Cocaine[6]
- Cocaine; LC-ESI-QTOF; MS2; 40 V
- 50-36-2.apt
- Cocaine.noesy
- Cocaine; LC-ESI-QTOF; MS2; 150 V
- Cocaine; LC-ESI-QTOF; MS2; 140 V
- 50-36-2.proton
- Cocaine.1d
- Cocaine; LC-ESI-QTOF; MS2; 110 V
- 50-36-2.noesy
- Cocaine; LC-ESI-QTOF; MS2; 100 V
- Cocaine.aptjmod
- Cocaine.hmbc
-
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)
