5-(chloromethyl)-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SNC1=O)CCl
Isomeric SMILES
C1=C(SNC1=O)CCl
InChI
InChI=1S/C4H4ClNOS/c5-2-3-1-4(7)6-8-3/h1H,2H2,(H,6,7)
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
- 1-chloranylisoquinoline-5-sulfonic acid
- N-(2-azanylethyl)-1-chloranyl-isoquinoline-5-sulfonamide
- 1-(2-fluoranyl-4-methyl-phenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol
- 1,1-bis(4-nitrophenyl)-2-(1,2,4-triazol-1-yl)ethanol
- 2-phenyl-1-(1,2,4-triazol-1-yl)propan-2-ol
- 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)butan-2-ol
- 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol
- (E)-2,2-dimethyl-7-phenyl-4-(1,2,4-triazol-1-yl)hept-6-en-3-ol
- 4-(2-methoxyphenyl)piperazin-1-amine
- 4-chloranyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-sulfamoyl-benzamide
