6-phenyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C3C(=NC=N2)N=CN3
Isomeric SMILES
C1=CC=C(C=C1)C2=C3C(=NC=N2)N=CN3
InChI
InChI=1S/C11H8N4/c1-2-4-8(5-3-1)9-10-11(14-6-12-9)15-7-13-10/h1-7H,(H,12,13,14,15)
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
- [(2R,3S,4R,5R)-4-iodanyl-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- [(2R,3R,4R,5R)-5-(6-benzamidopurin-9-yl)-2-[[[di(propan-2-yl)amino]-(2-trimethylsilylethoxy)phosphanyl]oxymethyl]-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- [2,6-bis(chloranyl)pyridin-3-yl]methanamine
- 2-[3-[[(3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfanyl]propyl]isoindole-1,3-dione
- (E)-N1'-[[2,6-bis(chloranyl)pyridin-3-yl]methyl]-N1'-methyl-2-nitro-ethene-1,1-diamine
- tert-butyl N-(6-chloranyl-7H-purin-2-yl)carbamate
- (Z)-N-[[2,6-bis(chloranyl)pyridin-3-yl]methyl]-N-methyl-1-methylsulfanyl-2-nitro-ethenamine
- 5-hex-1-ynyl-6-iodanyl-1-methyl-pyrimidine-2,4-dione
- (Z)-N-[(6-chloranylpyridin-3-yl)methyl]-1-diazanyl-2-nitro-ethenamine
- (Z)-N-ethyl-N-methyl-1-methylsulfanyl-2-nitro-ethenamine
