5-(chloromethyl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=C1)CCl
Isomeric SMILES
C1=C(SN=C1)CCl
InChI
InChI=1S/C4H4ClNS/c5-3-4-1-2-6-7-4/h1-2H,3H2
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
- 5-(chloromethyl)-2-(trifluoromethylsulfanyl)-1H-imidazole
- [dimethanoyloxy(methoxy)silyl] methanoate
- 5-(chloromethyl)-2-(2-ethoxyethyl)pyridine
- trimethanoyloxysilyl methanoate
- N-ethyl-N-[[6-(trifluoromethyl)pyridin-3-yl]methyl]thiohydroxylamine
- methoxy-di(propanoyloxy)silicon
- 5-(chloromethyl)-2-(trifluoromethyl)-1,3-oxazole
- [phenoxy-di(propanoyloxy)silyl] propanoate
- 5-(1-chloroethyl)-1,3-thiazole
- 2,2-dimethylbutanoyloxysilicon
