3-(hydroxymethyl)-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)CO)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC(=C(C(=C1)CO)[N+](=O)[O-])C#N
InChI
InChI=1S/C8H6N2O3/c9-4-6-2-1-3-7(5-11)8(6)10(12)13/h1-3,11H,5H2
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-azanyl-5-(4-methylphenyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one
- 2-azanyl-3-(2-methylpropyl)benzenecarbonitrile
- (2E)-2-hydroxyimino-N-(2-pentylphenyl)ethanamide
- 9-azanyl-2-(cyclopropylmethyl)-5-propyl-3H-pyrrolo[3,4-b]quinolin-1-one
- 2-azanyl-3-butyl-benzenecarbonitrile
- 10-azanyl-6-(2-methylpropyl)-2-prop-2-enyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1-one
- 9-azanyl-5-pentyl-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one
- 2-azanyl-1-pentyl-pyrrole-3-carbonitrile
- 9-azanyl-5-methyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one
- 3-azanyl-4-pentyl-1H-pyrrole-2-carbonitrile
