7-phenylpurine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=NC=NC=C32
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=NC=NC=C32
InChI
InChI=1S/C11H8N4/c1-2-4-9(5-3-1)15-8-14-11-10(15)6-12-7-13-11/h1-8H
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
- 1,7-dimethyl-8-phenyl-3H-purine-2,6-dione
- N-methyl-2-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine
- 4-(dimethylamino)-1H-pteridin-2-one
- 1,6,7-trimethyl-2-sulfanylidene-pteridin-4-one
- 4-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]morpholine
- (4R,5S)-4,5-dimethoxy-1,3,7-trimethyl-9H-purine-2,6,8-trione
- 1,3-dicyclohexyl-6-(methylamino)pyrimidine-2,4-dione
- methyl 4-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-4-oxidanylidene-but-2-ynoate
- N-[4-acetamido-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide
- ethyl 2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]iminoethanoate
