6-(diphenylmethyl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC=C(C=C3)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC=C(C=C3)N
InChI
InChI=1S/C18H16N2/c19-16-11-12-17(20-13-16)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,18H,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
- (4R,5R)-5-(2-chloroethyl)-4-(phenylmethoxymethyl)-1,3-oxazolidin-2-one
- 1-[2-(benzotriazol-1-yl)oxan-3-yl]-N,N-dimethyl-methanamine
- 7-chloranyl-4-(4-methoxyphenyl)quinoline
- (2R,3S)-6-(2-ethyl-5,5-dimethyl-1,3-dioxan-2-yl)hexane-2,3-diol
- 1-methyltellanylnaphthalene
- (1S,4S)-4,6-bis(chloranyl)-1-phenyl-2-oxa-5-azabicyclo[2.2.2]oct-5-en-3-one
- 1-cyclohexyl-5-phenoxy-pentan-1-one
- [(Z)-2-methyl-8-phenyl-oct-4-en-3-yl] ethanoate
- (3R,4S)-4-iodanylnonan-3-ol
- methyl 2-(1,7-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)-2-methyl-propanoate
