2,5-diphenylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(N=C2)C3=CC=CC=C3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(N=C2)C3=CC=CC=C3)N
InChI
InChI=1S/C17H14N2/c18-16-11-15(13-7-3-1-4-8-13)12-19-17(16)14-9-5-2-6-10-14/h1-12H,18H2
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-dimethoxyphosphoryl-3-phenyl-propan-1-amine
- 5,6-dimethyl-1,4-dithiine-2,2,3,3-tetracarbonitrile
- ethyl 4-(furan-2-ylmethylideneamino)benzoate
- 3-methoxy-5-methyl-2-(pyridin-3-ylmethyl)cyclohexa-2,5-diene-1,4-dione
- ethyl (10R)-10,11-bis(oxidanyl)undecanoate
- 2-(4-phenyl-4,5-dihydro-1,3-thiazol-2-yl)ethanoic acid
- (1R,11E,13S)-11,15-dimethyl-9,16-dioxabicyclo[11.2.1]hexadeca-11,14-dien-6-yne
- N-ethyl-7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- [(2S,3R)-3-acetyloxy-2-azido-hexyl] ethanoate
- 3-[cyclohexylmethyl(ethoxy)phosphoryl]propanenitrile
