9-phenylpurine-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C(N=CN=C32)C#N
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C(N=CN=C32)C#N
InChI
InChI=1S/C12H7N5/c13-6-10-11-12(15-7-14-10)17(8-16-11)9-4-2-1-3-5-9/h1-5,7-8H
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
- ethyl 2-(3,4-dihydro-2H-1,4-benzoxazin-3-yl)ethanoate
- ethyl 6-methyl-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate
- ethyl 4-methyl-2,3-dihydro-1,4-benzoxazine-8-carboxylate
- ethyl 7-azanyl-3,4-dihydro-2H-chromene-2-carboxylate
- 4-methyl-5-oxidanylidene-4-pyridin-2-yl-hexanoic acid
- (1-but-3-enoxy-2-nitro-ethyl)benzene
- 2-oxidanidyl-3-phenyl-isoquinolin-2-ium
- methyl (1Z)-3-(dimethylamino)-3-oxidanylidene-N-pyridin-2-yl-propanimidate
- N-[(5-phenoxythiophen-2-yl)methyl]hydroxylamine
- 5-[(1-methylpyrrol-2-yl)-oxidanyl-methyl]thiophene-2-carbaldehyde
