8-(phenylmethyl)-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=C(N2)C(=O)N=CN3
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=C(N2)C(=O)N=CN3
InChI
InChI=1S/C12H10N4O/c17-12-10-11(13-7-14-12)16-9(15-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,14,15,16,17)
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-[(E)-but-2-enyl]-N'-cyclohexyl-methanediimine
- 1-(tert-butyliminomethylideneamino)-N,N-dimethyl-propan-1-amine
- N'-tert-butyl-N-propyl-methanediimine
- N-(2-bromanylprop-2-enyl)-N'-propan-2-yl-methanediimine
- N'-(2-bromanylprop-2-enyl)-N-propyl-methanediimine
- N-methyl-N'-propyl-methanediimine
- 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol; pentanoate
- disodium (13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) phosphate
- 3,6-bis[9-(oxan-2-yloxy)nonyl]benzene-1,2-dicarbonitrile
- 2-[1-(4-cyclohexyl-2-methyl-phenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-5-yl]-1-(4-methylpiperazin-1-yl)ethanone
