9-[(3-chlorophenyl)methyl]-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CN2C=NC3=C2NC=NC3=O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CN2C=NC3=C2NC=NC3=O
InChI
InChI=1S/C12H9ClN4O/c13-9-3-1-2-8(4-9)5-17-7-16-10-11(17)14-6-15-12(10)18/h1-4,6-7H,5H2,(H,14,15,18)
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
- 3-nitro-N-pyridin-3-yl-benzamide
- 9-(4-phenylbutyl)-3H-purin-6-one
- (8-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl) methanesulfonate
- N-(6-methoxy-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)ethanamide
- 1-[2-(hydroxymethyl)-5-methoxy-4-oxidanyl-oxolan-3-yl]urea
- 6-methoxy-2-phenyl-8-[(phenylmethylidene)amino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- 4-(4-aminophenyl)-N-(pyridin-3-ylmethyl)butanamide
- 2-[3-(4-nitrophenoxy)propyl]guanidine
- ethanesulfonic acid; 3-(4-nitrophenoxy)propan-1-amine
- 3-(4-nitrophenoxy)propan-1-amine
