2-azanyl-5-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)C(=O)N)N
Isomeric SMILES
C1=CC(=C(C=C1O)C(=O)N)N
InChI
InChI=1S/C7H8N2O2/c8-6-2-1-4(10)3-5(6)7(9)11/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
- dimethyl(pyrrolidin-1-yl)silicon
- methyl (Z)-3,4,4,4-tetrakis(chloranyl)but-2-enoate
- 2-(5-nitropyridin-2-yl)ethanenitrile
- (Z)-3-(4-dimethylaminophenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile
- (Z)-3-(4-methoxyphenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile
- (2S,3R,4S)-1,1-bis(oxidanylidene)-2-pentyl-thiolane-3,4-diol
- N-prop-2-enylbenzimidazol-1-amine
- N-prop-2-ynylbenzimidazol-1-amine
- N-(benzimidazol-1-yl)-N-prop-2-ynyl-nitrous amide
- tert-butyl-dimethyl-[(E)-4-phenylbut-3-en-2-yl]oxy-silane
