1-nitro-3-(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)18-8-4-7-17(13-18)16-11-9-15(10-12-16)14-5-2-1-3-6-14/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
- 7-methylsulfanyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile
- 7-methoxy-1-benzothiophene-2-carboxylic acid
- 2-[(5-tert-butyl-1-benzothiophen-3-yl)methyl-ethyl-amino]ethanol
- 1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole
- 1-(4-fluorophenyl)-N-[4-(4-methoxyphenyl)phenyl]methanimine
- 1,4-bis(chloranyl)-2-methoxy-5-phenylmethoxy-benzene
- 5-fluoranyl-3-methyl-1-benzothiophene 1,1-dioxide
- 2-[(5-bromanyl-1-benzothiophen-2-yl)methyl-ethyl-amino]ethanol
- bis(phenylmethylsulfanyl)methylidenecyanamide
- 8-bromanylbenzo[e][1]benzothiole
