2-chloranyl-4-oxidanyl-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(NC1=O)Cl)O
Isomeric SMILES
C1=C(N=C(NC1=O)Cl)O
InChI
InChI=1S/C4H3ClN2O2/c5-4-6-2(8)1-3(9)7-4/h1H,(H2,6,7,8,9)
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-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine
- 4-chloranyl-6-pyrrolidin-1-yl-2-(trifluoromethyl)pyrimidine
- 4-[6-chloranyl-2-(trifluoromethyl)pyrimidin-4-yl]morpholine
- 4-(4-methylpiperidin-4-yl)morpholine dihydrochloride
- 4-methyl-4-piperidin-1-yl-piperidine dihydrochloride
- 2-[2-(4-phenylpiperazin-1-yl)ethylamino]ethanol
- 2-[2-[4-(phenylmethyl)piperazin-1-yl]ethylamino]ethanol
- N-(2-bromoethyl)-N',N'-diethyl-ethane-1,2-diamine
- N-(2-bromoethyl)-N',N'-dipropyl-ethane-1,2-diamine
- N-(2-bromoethyl)-2-pyrrolidin-1-yl-ethanamine
