3-(chloromethyl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1CCl
Isomeric SMILES
C1=CSN=C1CCl
InChI
InChI=1S/C4H4ClNS/c5-3-4-1-2-7-6-4/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
- 2,6-bis(fluoranyl)pyridine-4-carbaldehyde
- 3-chloranyl-5-(chloromethyl)-1-methyl-pyrazole
- 5-(chloromethyl)-3-nitro-1,2-oxazole
- 3-methyl-5-[[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,2-oxazole
- N'-[[2-[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-5-yl]methyl]propane-1,3-diamine
- N'-[(6-methylpyrimidin-4-yl)methyl]propane-1,3-diamine
- 6-chloranylpyrimidine-4-carbaldehyde
- N-ethyl-N-[1-(6-fluoranylpyridin-3-yl)ethyl]thiohydroxylamine
- (2E)-2-(1-nitroethylidene)-1,3-thiazinane
- 4-(chloromethyl)-2-methyl-4,5-dihydro-1,3-thiazole
