5-[(4-nitrophenyl)methyl]pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC2=CC(=CN=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC2=CC(=CN=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O3/c15-12-6-10(7-13-8-12)5-9-1-3-11(4-2-9)14(16)17/h1-4,6-8,15H,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
- 1-(2-azanyl-3,4-dicyano-5-methyl-pyrrol-1-yl)urea
- 2-(2-morpholin-4-ylbenzimidazol-1-yl)-1-phenyl-ethanone
- 1-(3-chlorophenyl)-3-(4-fluorophenyl)thiourea
- N,N-dimethyl-4-[(4-methylphenyl)iminomethyl]aniline
- 1-(3,4-dichlorophenyl)-3-ethyl-4,4,6-trimethyl-pyrimidin-2-one
- 2,5-dimethyl-4-[(2-nitrophenyl)methylideneamino]-N-phenyl-pyrazol-3-amine
- 2-methyl-1-(2-methylpropyl)benzimidazole
- 4-methoxy-3-[(4-methylpiperidin-1-yl)methyl]benzaldehyde
- 2-(3-nitrophenyl)-3H-isoindol-1-one
- 5-chloranyl-N-pyridin-2-yl-pyridin-2-amine
