2-(chloromethyl)-4,5-dimethyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)CCl)C
Isomeric SMILES
CC1=C(SC(=N1)CCl)C
InChI
InChI=1S/C6H8ClNS/c1-4-5(2)9-6(3-7)8-4/h3H2,1-2H3
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
- [(1S)-1-(4-methylpyridin-2-yl)ethyl]azanium
- (1S)-1-(4-methylpyridin-2-yl)ethanamine
- 4-(3,5-dimethylpyrazol-1-yl)-N-ethyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
- (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol
- [4-[3-(hydroxymethyl)phenyl]phenyl]methyl-dimethyl-azanium
- (3S,4S)-4-azanyl-1-propan-2-yl-pyrrolidin-1-ium-3-ol
- [3-[4-(dimethylaminomethyl)phenyl]phenyl]methanol
- 4-methoxycarbonyl-5-oxidanidyl-pyridine-3-carboxylate
- 4-(1,4-diazepan-4-ium-1-yl)-6-methyl-2-(trifluoromethyl)quinoline
- (2R,3S)-3-bromanyl-3-[(S)-bromanyl(phenyl)methyl]-2-phenyl-2H-chromen-4-one
