mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/UQYHCIPQSZDVBX-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C10H10ClNO/c11-4-6-13-9-2-1-8-3-5-12-10(8)7-9/h1-3,5,7,12H,4,6H2 |
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SMILES | ClCCOc1ccc2c(c1)[nH]cc2 |
InChI Key | UQYHCIPQSZDVBX-UHFFFAOYSA-N |
Molecular Formula | C10H10ClNO |
Exact Mass | 195.646 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | License Not Specified |
Id | 60047529-afb0-460f-b772-d95699de7122 |
Package id | 10-14272-uqyhcipqszdvbx-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |