1-(6-chloranylpurin-7-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=NC2=C1C(=NC=N2)Cl
Isomeric SMILES
CC(=O)N1C=NC2=C1C(=NC=N2)Cl
InChI
InChI=1S/C7H5ClN4O/c1-4(13)12-3-11-7-5(12)6(8)9-2-10-7/h2-3H,1H3
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
- ethyl 3-(2-hydroxyethyloxycarbothioylamino)pyridine-2-carboxylate
- ethyl 3-(3-oxidanylpropoxycarbothioylamino)pyridine-2-carboxylate
- 3-methyl-2-(methylamino)pyrido[3,2-d]pyrimidin-4-one
- 2-ethoxy-3-(phenylmethyl)pyrido[3,2-d]pyrimidin-4-one
- 3-(phenylmethyl)-2-[(phenylmethyl)amino]pyrido[3,2-d]pyrimidin-4-one
- 2-ethoxy-3-oxidanyl-pyrido[3,2-d]pyrimidin-4-one
- 3-azanyl-2-sulfanylidene-1H-pyrido[3,2-d]pyrimidin-4-one
- 3-azanyl-2-diazanyl-pyrido[3,2-d]pyrimidin-4-one
- (2,5-dimethyl-1H-pyrrol-3-yl)-phenyl-methanone
- 5,6-dihydrobenzo[b][1]benzazepine-11-carbaldehyde
