2-(2-phenylphenyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3N
InChI
InChI=1S/C18H15N/c19-18-13-7-6-12-17(18)16-11-5-4-10-15(16)14-8-2-1-3-9-14/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
- (4-methoxyphenyl)methyl benzenecarbodithioate
- 3-(2-phenylphenyl)aniline
- (4-nitrophenyl)methyl benzenecarbodithioate
- N-(2-chlorophenyl)-2-(5-nitronaphthalen-2-yl)sulfonyl-ethanamide
- dimethyl 2-phenyl-2-propa-1,2-dienyl-1,3-dithiole-4,5-dicarboxylate
- N-(2-chlorophenyl)-2-(8-nitronaphthalen-2-yl)sulfonyl-ethanamide
- dimethyl 2-phenyl-2-[(E)-3-phenylprop-2-enyl]-1,3-dithiole-4,5-dicarboxylate
- 1-chloranyl-4-methoxy-2-(phenylmethyl)naphthalene
- dimethyl 2-phenyl-2-(phenylmethyl)-1,3-dithiole-4,5-dicarboxylate
- 6-chloranyl-7-methyl-1,3-benzothiazole
