4-(chloromethyl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NS1)CCl
Isomeric SMILES
C1=C(C=NS1)CCl
InChI
InChI=1S/C4H4ClNS/c5-1-4-2-6-7-3-4/h2-3H,1H2
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-methylsulfonyl-pyridine
- N-(1-phenylsulfanyl-4,5-dihydroimidazol-2-yl)nitramide
- 2-hydroxyethyl-methyl-(2-methyl-1,2-oxazol-5-ylidene)azanium
- 2-chloranyl-5-[[(2E)-2-(nitromethylidene)-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]methyl]pyridine
- 2-(2-chloroethyl)-5-(chloromethyl)pyridine
- 2-[[6-(phenylmethyl)pyridin-3-yl]methylamino]ethanethiol
- N-[1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-4H-pyrimidin-2-yl]nitramide
- (2E)-3-methylsulfanyl-2-(nitromethylidene)piperidine
- 5-methyl-2-(trifluoromethyloxy)pyridine
- 2,4-bis(bromanyl)-5-(chloromethyl)pyridine
