5,8-diphenyl-7H-[1,2,4]triazolo[5,1-f]purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C4C(=NC=N4)N=C(N3N2)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C4C(=NC=N4)N=C(N3N2)C5=CC=CC=C5
InChI
InChI=1S/C18H12N6/c1-3-7-12(8-4-1)15-21-18-14-16(20-11-19-14)22-17(24(18)23-15)13-9-5-2-6-10-13/h1-11H,(H,21,23)
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
- 1,8,9,10-tetramethoxy-3-methyl-anthracene
- 5-[2-(2-methoxyethoxy)ethyl]-7-phenyl-pyrrolo[3,2-d]pyrimidin-4-amine
- 1,2-bis(4-methoxyphenyl)hexan-1-one
- [(E,3R)-3-(methoxymethoxy)-5-phenylmethoxy-pent-1-enyl]benzene
- 2-[(diphenylmethyl)-(phenylmethyl)amino]ethanenitrile
- 2-(4-methylphenyl)-4-phenyl-2,3-dihydro-1H-1,5-benzodiazepine
- 1,2-dimethyl-N,2-diphenyl-indol-3-imine
- (4R,5R)-2-methyl-5-(3-methylfuran-2-yl)-4-(2-phenylsulfanylethyl)cyclopent-2-en-1-one
- 5-[(2S,4R)-4-methyl-3-(phenylsulfonyl)-1,3-oxazolidin-2-yl]pentan-1-amine
- 1,1-bis(2,3-dimethylbut-3-en-2-ylperoxy)cyclohexane
