8,9-diphenylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)N=CN=C3N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)N=CN=C3N
InChI
InChI=1S/C17H13N5/c18-15-14-17(20-11-19-15)22(13-9-5-2-6-10-13)16(21-14)12-7-3-1-4-8-12/h1-11H,(H2,18,19,20)
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
- (3S,6R,7S)-6-(2-methylpropyl)-N3-(2-methylsulfanylethyl)-N7-oxidanyl-5-oxidanylidene-12-oxa-4-azabicyclo[11.2.2]heptadeca-1(15),13,16-triene-3,7-dicarboxamide
- (3S,6R,7S)-6-(2-methylpropyl)-N7-oxidanyl-5-oxidanylidene-N3-pyridin-2-yl-12-oxa-4-azabicyclo[11.2.2]heptadeca-1(15),13,16-triene-3,7-dicarboxamide
- (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-5-[(phenylmethyl)carbamothioylamino]pentanamide
- (E)-but-2-enedioic acid; (11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepine-2-carboxylic acid
- methyl 2-[dicyclopropylmethyl(propyl)amino]-4-(2,4-dimethoxyphenyl)pyrimidine-5-carboxylate
- N-(dicyclopropylmethyl)-4-(2,4-dimethoxyphenyl)-5-ethyl-N-propyl-pyrimidin-2-amine
- (2R)-2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonylamino]-N-oxidanyl-5-[[(1R)-1-phenylethyl]carbamoylamino]pentanamide
- (3S,6R,7S)-3-(methylcarbamoyl)-6-(2-methylpropyl)-5-oxidanylidene-11-oxa-4-azabicyclo[10.2.2]hexadeca-1(14),12,15-triene-7-carboxylic acid
- (3S,6R,7S)-3-(methylcarbamoyl)-6-(2-methylpropyl)-5-oxidanylidene-13-oxa-4-azabicyclo[12.2.2]octadeca-1(16),14,17-triene-7-carboxylic acid
- (4R)-N-[(2R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-1-(1-methylindol-3-yl)carbonyl-4-oxidanyl-pyrrolidine-2-carboxamide
