5-(chloromethyl)-4-methyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SNC1=O)CCl
Isomeric SMILES
CC1=C(SNC1=O)CCl
InChI
InChI=1S/C5H6ClNOS/c1-3-4(2-6)9-7-5(3)8/h2H2,1H3,(H,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
- [10,13-dimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-yl] 3-cyclopentylpropanoate
- 5-(chloromethyl)-3-methyl-1,2-thiazol-4-one
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; (E)-but-2-enedioic acid
- calcium phosphate hexahydrate
- indium(3+) chloride tetrahydrate
- lanthanum(3+); lead; oxygen(2-); titanium(4+); zirconium(2+)
- [2-oxidanyl-3-[4-(oxiran-2-ylmethoxy)butoxy]propyl] prop-2-enoate
- 3-(4-chloranylbutoxy)propyl 2-oxidanylprop-2-enoate
- tripotassium permanganate sulfate
- perchloric acid chlorate
