2-aminocarbonyl-6-methyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[O-])C(=O)N
Isomeric SMILES
CC1=CC=CC(=C1[O-])C(=O)N
InChI
InChI=1S/C8H9NO2/c1-5-3-2-4-6(7(5)10)8(9)11/h2-4,10H,1H3,(H2,9,11)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9-oxidanyloctadec-12-enoic acid
- 12-oxidanyloctadeca-9,15-dienoic acid
- 2-(2-cyanoethanoylhydrazinylidene)-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-4-[3,6,7-trimethyl-1,4-bis(oxidanyl)quinoxalin-2-yl]butanamide
- 18-oxidanyloctadeca-9,11,13-trienoic acid
- 14-oxidanylicos-11-enoic acid
- (Z)-1-phenyl-2-[(phenylmethyl)amino]but-2-en-1-one
- methyl 8-[5-[1,4-bis(dioxidanyl)non-2-enyl]-1,2-dioxolan-3-yl]octa-5,7-dienoate
- N-[2-(1H-indol-3-yl)ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- methyl 5-(dioxidanyl)-5-[5-[7-(dioxidanyl)dodeca-1,3,5-trienyl]-1,2-dioxolan-3-yl]pentanoate
- 2-(azanylmethylideneamino)butanedioate
