4-(chloromethyl)-2-ethyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CS1)CCl
Isomeric SMILES
CCC1=NC(=CS1)CCl
InChI
InChI=1S/C6H8ClNS/c1-2-6-8-5(3-7)4-9-6/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
- 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanenitrile
- 4-methyl-3-[4-[2,2,2-tris(fluoranyl)ethyl]piperazin-1-yl]sulfonyl-aniline
- 5-cyano-5-(1,3-dimethylbenzimidazol-2-ylidene)-4-oxidanylidene-pentanoic acid
- 1-methylsulfonyl-1,4-diazepane
- 1-(4-bromophenyl)cyclopropane-1-carboxylic acid
- 5-methyl-2-[2,2,2-tris(fluoranyl)ethoxy]aniline
- 3-(2-thiophen-2-ylethynyl)aniline
- 3-[2-(3-aminophenyl)ethynyl]benzoic acid
- (6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol
- 2-azanyl-4-chloranyl-6-pyrrolidin-1-yl-pyrimidine-5-carbaldehyde
