5-(chloromethyl)-4-ethyl-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC(=N1)C)CCl
Isomeric SMILES
CCC1=C(SC(=N1)C)CCl
InChI
InChI=1S/C7H10ClNS/c1-3-6-7(4-8)10-5(2)9-6/h3-4H2,1-2H3
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
- methyl 4-ethyl-2-methyl-1,3-thiazole-5-carboxylate
- ethyl 3-(1,2-oxazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
- ethyl 3-pyrimidin-5-yl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylate
- 4-[2-[3,5-bis(fluoranyl)phenyl]ethyl]piperidine
- N-(4-methoxyphenyl)pyrrolidin-3-amine
- N-(4-fluorophenyl)pyrrolidin-3-amine
- 1-(2-pyridin-4-ylethyl)piperidine-4-carboxylate
- 4-ethyl-1-(2-piperidin-4-ylethyl)piperidine
- ethyl 1-(2-pyridin-2-ylethyl)piperidine-4-carboxylate
- N,N-dimethyl-4-piperidin-4-yl-piperidine-1-sulfonamide
