3-(2-nitrophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO3/c14-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(15)16/h1-8,14H
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-(7-nitronaphthalen-2-yl)ethanone
- ethyl (1S,4R,5R)-4-fluoranyl-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
- 1,1,1,3,3-pentadeuterio-4-fluoranyl-4-(4-nitrophenyl)butan-2-one
- (6-methoxypyridin-2-yl)-phenyl-methanol
- 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
- tert-butyl N-(4-methyl-4-oxidanyl-pent-1-en-3-yl)carbamate
- tert-butyl (2S,5R)-5-(2-hydroxyethyl)pyrrolidine-2-carboxylate
- (1S,2S,3S)-3-methyl-3-oxidanyl-2-phenyl-cyclohexane-1-carbonitrile
- 1-tert-butyl-2-(dimethoxymethyl)-2-methyl-pyrrolidine
- 2-ethyl-3-oxidanyl-N,N-di(propan-2-yl)butanamide
