4,6-diphenylpyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=NC=N2)C3=CC=CC=C3)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=NC=N2)C3=CC=CC=C3)N
InChI
InChI=1S/C16H13N3/c17-14-15(12-7-3-1-4-8-12)18-11-19-16(14)13-9-5-2-6-10-13/h1-11H,17H2
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
- 6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 6'-nitro-1'-oxidanidyl-spiro[cyclohexane-1,3'-indazol-1-ium]
- 4-methyl-2-(4-nitrophenyl)sulfanyl-pyrimidine
- 2-methyl-4-(3-methyl-4-oxidanyl-phenyl)sulfanyl-phenol
- (2,3-dimethyl-1-phenyl-cyclopenta-2,4-dien-1-yl)benzene
- 10-fluoranylbenzo[a]anthracene
- 6,6-diphenylbicyclo[3.1.0]hex-2-en-4-one
- 2,4-diphenylphenol
- 9,9,11b-trimethyl-3-oxidanyl-1,2,3,4,4a,5,6,6a,7,8,11,11a-dodecahydrobenzo[a]fluoren-10-one
- (5-bromanyl-2-oxidanylidene-1,3-benzoxathiol-6-yl) N-cyclohexylcarbamate
