2-butyl-4-(chloromethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC(=CS1)CCl
Isomeric SMILES
CCCCC1=NC(=CS1)CCl
InChI
InChI=1S/C8H12ClNS/c1-2-3-4-8-10-7(5-9)6-11-8/h6H,2-5H2,1H3
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
- 3-chloranyl-5-phenyl-4-propan-2-yl-1,2,4-triazole
- 3-chloranyl-4-cyclopropyl-5-phenyl-1,2,4-triazole
- [(2S)-4-[4-(3-methylphenyl)piperazin-1-ium-1-yl]butan-2-yl]azanium
- (2S,6S)-2,6-dimethyl-4-pyridin-1-ium-4-yl-morpholine
- 1-sulfamoylpiperidine-4-carboxamide
- 2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethylazanium
- 2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethanamine
- [(1R)-2-[[(2S)-2-chloranylpropanoyl]amino]-1-phenyl-ethyl]-dimethyl-azanium
- N-[2-[4-(2-chloranylethanoyl)-2-fluoranyl-phenyl]ethyl]ethanamide
- (NZ)-N-[(8aS)-2,3,4,5,6,7,8,8a-octahydroindolizin-4-ium-1-ylidene]hydroxylamine
