4-azanyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)O)C(=O)N
Isomeric SMILES
C1=CC(=C(C=C1N)O)C(=O)N
InChI
InChI=1S/C7H8N2O2/c8-4-1-2-5(7(9)11)6(10)3-4/h1-3,10H,8H2,(H2,9,11)
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
- phenyl-(5-phenyl-1H-imidazol-2-yl)methanone
- 2-azanyl-1,4-dihydroimidazol-5-one
- 5-methyl-2-(3-methylphenyl)-4H-pyrazol-3-one
- 5-methyl-2-naphthalen-1-yl-4H-pyrazol-3-one
- 2-oxidanylidene-1-phenyl-3H-pyrrole-4-carboxylic acid
- 3-(trifluoromethyl)-1,4-dihydropyrazol-5-one
- 5-azanylidene-1-(3-methylphenyl)pyrazolidin-3-one
- (5-ethanoylimino-1-phenyl-4H-pyrazol-3-yl) ethanoate
- 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanylidene-2-phenyl-pyrazolidin-3-ylidene)benzamide
- N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)-4-(4-pentylphenoxy)benzamide
