2-[azanyl(diphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3N)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3N)N
InChI
InChI=1S/C19H18N2/c20-18-14-8-7-13-17(18)19(21,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,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
- 1-(aminomethyl)naphthalen-2-amine
- 4-cyclohexa-2,4-dien-1-yl-1,4-diazepan-2-one
- 3-cyclohexylbenzene-1,2-diamine
- 3-azanylhexane-2-thiol
- 4-(aminomethyl)-3-azanyl-phenol
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; N-ethylthiohydroxylamine
- 3-azanylcyclooctane-1-thiol
- 3-azanyl-2-(hydroxymethyl)benzenecarbonitrile
- 2-azanyl-1-methoxy-1-phenyl-propan-1-ol
- N1-phenylphenanthrene-1,2-diamine
