9-(4-chlorophenyl)-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=NC3=C2NC=NC3=O)Cl
Isomeric SMILES
C1=CC(=CC=C1N2C=NC3=C2NC=NC3=O)Cl
InChI
InChI=1S/C11H7ClN4O/c12-7-1-3-8(4-2-7)16-6-15-9-10(16)13-5-14-11(9)17/h1-6H,(H,13,14,17)
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
- 6-chloranyl-9-(4-chlorophenyl)purine
- 2,6-bis(chloranyl)-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one
- 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoic acid
- (2-prop-2-enylphenyl) prop-2-enoate
- 3-(2,4,6-trimethylphenyl)propanoic acid
- 2-(2-methoxy-5-methyl-phenyl)ethanoic acid
- 2-cyclobutylbut-3-yn-2-ol
- 3,5-diethyl-5-methyl-1,3-oxazolidine-2,4-dione
- ethyl 4-[(4-ethoxycarbonylphenyl)diazenyl]benzoate
- N,N-diethylpyridin-2-amine
