2,3-diphenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)N)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)N)C3=CC=CC=C3
InChI
InChI=1S/C18H15N/c19-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13H,19H2
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
- methyl 2-(3-methyl-2-oxidanylidene-pyrrolidin-1-yl)ethanoate
- methyl 3-(2-oxidanylidenepiperidin-1-yl)propanoate
- (3-methyl-1-phenyl-but-1-enyl)benzene
- methyl 4-(2-oxidanylidenepiperidin-1-yl)butanoate
- [2,2-bis(bromanyl)-3-phenyl-cyclopropyl]benzene
- 2-(2-methyl-5-oxidanylidene-pyrrolidin-1-yl)ethanehydrazide
- 5-(diethylamino)-1,2-dithiole-3-thione
- 5-phenylazanyl-1,2-dithiole-3-thione
- 5-pyrrolidin-1-yl-1,2-dithiole-3-thione
- 5-(azepan-1-yl)-1,2-dithiole-3-thione
