1-(3-chloranylpropyl)pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)N=C1)CCCCl
Isomeric SMILES
C1=CN(C(=O)N=C1)CCCCl
InChI
InChI=1S/C7H9ClN2O/c8-3-1-5-10-6-2-4-9-7(10)11/h2,4,6H,1,3,5H2
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-(3-azanyl-2-methyl-phenyl)-2-thiophen-2-yl-ethanamide
- N-(5-azanyl-2-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamide
- 3-azanyl-2-methyl-N-(2-morpholin-4-ylethyl)benzamide
- 4-(aminomethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide
- 3,6-dimethyl-1-pyridin-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- 2-(2-aminophenyl)-N-methyl-N-propan-2-yl-ethanamide
- N-[4-(aminomethyl)phenyl]-2-(2,5-dimethylphenoxy)propanamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4,5-dimethoxy-benzoic acid
- N-(4-azanyl-2-methoxy-phenyl)-2-(2,3-dihydroindol-1-yl)ethanamide
- 4-azanyl-N-(2-chlorophenyl)-3-methyl-benzamide
