3-nitro-N,N-diphenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O2/c21-20(22)18-13-7-12-17(14-18)19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14H
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-methoxy-4-phenoxy-2-phenyl-benzene
- 1-methoxy-4-(4-phenylphenoxy)benzene
- 2,5-bis(phenylcarbonyl)cyclopentan-1-one
- 3'-(4-methylphenyl)sulfonylspiro[1,3-dioxolane-2,5'-2,4-dihydro-1H-3-benzazepine]
- ethyl 4-[(4-methylphenyl)sulfonyl-phenyl-amino]butanoate
- 2,2-bis[(4-bromophenyl)amino]-1-phenyl-ethanone
- 4-methyl-N-[(2-nitrophenyl)methyl]-N-phenyl-benzenesulfonamide
- 4-methyl-N-[(4-nitrophenyl)methyl]-N-phenyl-benzenesulfonamide
- 4-methoxy-2-(4-methoxyphenoxy)-1-phenoxy-benzene
- N-phenethyl-N-phenyl-aniline
