4-(6,7-dihydro-3H-purin-6-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)O)C2C3=C(NC=N2)N=CN3
Isomeric SMILES
C1=CC(=C(C=C1O)O)C2C3=C(NC=N2)N=CN3
InChI
InChI=1S/C11H10N4O2/c16-6-1-2-7(8(17)3-6)9-10-11(14-4-12-9)15-5-13-10/h1-5,9,16-17H,(H,12,14)(H,13,15)
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
- 4-(2-azanyl-6,7-dihydro-3H-purin-6-yl)benzene-1,3-diol
- 6-(2,4-dimethoxyphenyl)-6,7-dihydro-3H-purin-2-amine
- tris(bromanyl)-butyl-stannane
- 4-methyl-4-[4-(2-nitroimidazol-1-yl)butyl]morpholin-4-ium
- 1-methyl-1-[4-(2-nitroimidazol-1-yl)butyl]piperidin-1-ium
- 1-[4-(1-methylpyrrolidin-1-ium-1-yl)butyl]-2-nitro-imidazole
- 2-[2-(2-azanylethyl)-1,3-thiazol-4-yl]-N-phenyl-1,3-thiazole-4-carboxamide
- 4-(4-methoxyphenyl)-1,3-dithiol-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 4-(4-methoxyphenyl)-1,3-dithiol-1-ium
- 5,6-dimethoxy-3-(2-methylbutyl)-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinoline
