5-(chloromethyl)-2-ethyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(S1)CCl
Isomeric SMILES
CCC1=NC=C(S1)CCl
InChI
InChI=1S/C6H8ClNS/c1-2-6-8-4-5(3-7)9-6/h4H,2-3H2,1H3
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-methyl-4,5-dihydro-1,3-oxazole
- 5-[[(2Z)-2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,2-oxazole
- 5-(chloromethyl)-N,N-dimethyl-1,3-thiazol-2-amine
- 2-(trifluoromethylsulfanyl)pyrimidine-5-carbaldehyde
- N-ethyl-N-[[6-(trichloromethyl)pyridin-3-yl]methyl]thiohydroxylamine
- 1-[5-(chloromethyl)-1,3-thiazolidin-3-yl]ethanone
- ethyl (2E)-2-(1-nitrooxy-1-oxidanylidene-butan-2-ylidene)imidazolidine-1-carboxylate
- N-(2,3,4,5-tetrahydropyridin-6-yl)nitramide
- N'-[(6-chloranylpyridin-3-yl)methyl]-2-methyl-propane-1,3-diamine
- 5-chloranyl-1-methyl-pyrazole-3-carbonyl chloride
