6-chloranyl-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1)Cl
Isomeric SMILES
C1=C(NC(=O)N=C1)Cl
InChI
InChI=1S/C4H3ClN2O/c5-3-1-2-6-4(8)7-3/h1-2H,(H,6,7,8)
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-thiophen-3-ylphenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 4-chloranyl-2-ethoxy-pyrimidine
- (2-methyl-3-thiophen-2-yl-phenyl)methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- N-butyl-N-pentyl-methanamide
- [3-(furan-2-yl)-2-methyl-phenyl]methyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- (5S)-1,2-dithiane-4,5-diol
- 3-[3-(bromomethyl)phenyl]thiophene
- 2-(2-oxidanylideneethyldisulfanyl)ethanal
- 2-(3-methylphenyl)furan
- (E)-2,5-diethoxyhex-3-ene
