4-(2-nitrophenyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=NC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O2/c14-13(15)11-4-2-1-3-10(11)9-5-7-12-8-6-9/h1-8H
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
- (Z)-2-fluoranyl-3-naphthalen-1-yl-prop-2-enal
- 2-methyl-6,6-bis(oxidanylidene)-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one
- dimethyl (Z)-2-butylbut-2-enedioate
- [(3R,4S)-4-(2-oxidanylideneethyl)oxan-3-yl]methyl ethanoate
- 2,4-bis(oxidanylidene)octyl ethanoate
- N-(phenylmethyl)-1H-pyrrole-2-carboxamide
- 4-(4-oxidanylidenepiperidin-1-yl)benzenecarbonitrile
- methyl (1R,2S,5S)-2-butyl-5-oxidanyl-cyclopentane-1-carboxylate
- (1R,5S,6R)-5,6-bis(methoxymethyl)-1-methyl-cyclohex-3-en-1-ol
- 2,2-dimethyl-4-(oxan-2-yloxy)butanal
