N-oxidanylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[15NH]O
InChI
InChI=1S/C7H7NO2/c9-7(8-10)6-4-2-1-3-5-6/h1-5,10H,(H,8,9)/i8+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
- N-[tert-butyl(diphenyl)silyl]oxybenzamide
- 2-(dimethoxymethyl)-2,4,4-trimethyl-cyclopentan-1-one
- (1S,2S)-2-(dimethoxymethyl)-2,4,4-trimethyl-cyclopentan-1-ol
- [(1S,2S)-2-(dimethoxymethyl)-2,4,4-trimethyl-cyclopentyl] ethanoate
- [(1S,2S)-2-methanoyl-2,4,4-trimethyl-cyclopentyl] ethanoate
- (1S,2S)-2-acetyloxy-1,4,4-trimethyl-cyclopentane-1-carboxylic acid
- methyl (1S,2R)-2-acetyloxy-1,4,4-trimethyl-cyclopentane-1-carboxylate
- (4R,5S)-5-(3-methylbutyl)-4-(4-methylpentanoyl)-2-(2-methylpropanoyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one
- (4S,5S)-5-(3-methylbutyl)-4-[(1S)-4-methyl-1-oxidanyl-pentyl]-2-(2-methylpropanoyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one
- (4S,5S)-2-(3-methylbutanoyl)-5-(3-methylbut-2-enyl)-4-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-3,4-bis(oxidanyl)cyclopent-2-en-1-one
