2-[(2-aminophenyl)-phenyl-methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2N)C3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2N)C3=CC=CC=C3N
InChI
InChI=1S/C19H18N2/c20-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)16-11-5-7-13-18(16)21/h1-13,19H,20-21H2
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
- chromium(2+); cobalt(2+); zirconium(2+)
- 1,4-bis[1-[4-bromanyl-2-(3,7-dimethyloctoxy)phenyl]ethenyl]-2,5-bis(3,7-dimethyloctoxy)benzene
- 2-azanylethanoic acid hydrochloride
- 1,2,3-triazol-1-ylmethanamine
- cyclohexanone; ethene
- benzoic acid; 2,2-bis(hydroxymethyl)butyl prop-2-enoate
- 2,7-bis(bromomethyl)-9,10-bis(3,7-dimethyloctyl)-1,2-dihydrophenanthrene
- benzoic acid; (2,2-dimethyl-3-oxidanyl-propyl) prop-2-enoate
- 4-bromanyl-1-[(E)-2-[4-bromanyl-2-(3,7-dimethyloctoxy)phenyl]ethenyl]-2-(3,7-dimethyloctoxy)benzene
- hydron; phosphorus(3-)
