1-nitro-2-(4-phenylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H13NO2/c20-19(21)18-9-5-4-8-17(18)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H
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
- 2-methylpropyl 3-methyl-6-(trifluoromethyl)-4H-1,4-benzothiazine-2-carboxylate
- 2-nitro-1,4-diphenyl-benzene
- ethyl 2-cyano-2-fluoren-9-ylidene-ethanoate
- 2-cyclohexyl-3-phenyl-1H-indole
- dimethyl 6-methyl-4-oxidanyl-4-phenyl-1H-naphthalene-2,3-dicarboxylate
- 5,8-diethoxy-3-ethoxycarbonyl-quinoxaline-2-carboxylic acid
- [7-butyl-3a,6-dimethyl-3-oxidanyl-6-(3-oxidanylpropyl)-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-yl] ethanoate
- methyl 3-(7-butyl-3a,6-dimethyl-3-oxidanyl-2,3,4,5,5a,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoate
- 4-[(5-nitrothiophen-2-yl)methylideneamino]benzamide
- ethyl 2-ethoxy-6-methoxy-quinoline-4-carboxylate
