9-phenylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=C2N=CN=C3N
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=C2N=CN=C3N
InChI
InChI=1S/C11H9N5/c12-10-9-11(14-6-13-10)16(7-15-9)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
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
- N-methyl-N-[(2-methyl-4-nitro-phenyl)diazenyl]methanamine
- N-methyl-N-[(2,4,6-trimethylphenyl)diazenyl]methanamine
- 2-[(2-aminophenyl)methyl]-1H-quinazolin-4-one
- diphenoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane
- chloranyl-tris(2-methylpropyl)silane
- 7,8-dimethylbenzo[g]pteridine-2,4-diamine; methanoic acid
- 7,8-dimethylbenzo[g]pteridine-2,4-diamine
- N'-methyl-4-nitro-N'-(4-nitrophenyl)carbonyl-benzohydrazide
- 2-oxidanyl-2-(10H-phenothiazin-2-yl)ethanoic acid
- 2-(10H-phenothiazin-2-yl)ethanoic acid
