2-(chloromethyl)-4-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)CCl
Isomeric SMILES
CC1=CSC(=N1)CCl
InChI
InChI=1S/C5H6ClNS/c1-4-3-8-5(2-6)7-4/h3H,2H2,1H3
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
- [(E)-2-phenylethenyl] methanoate
- 4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]butyl ethanoate
- (E,2S)-4-diethoxyphosphinothioylbut-3-ene-1,2-diol
- ethyl 4-cyano-3-phenyl-1H-pyrrole-2-carboxylate
- methyl (E)-2-methylsulfonyl-3-phenyl-prop-2-enoate
- 5-(dimethylcarbamothioylamino)-2-oxidanyl-benzoic acid
- N-[dimethylamino-[2-(methoxymethyl)phenyl]phosphanyl]-N-methyl-methanamine
- (3R)-3-oxidanyl-3,4-diphenyl-butan-2-one
- [2-(ethylamino)-6-methyl-pyridin-3-yl]-phenyl-methanone
- tri(butan-2-yl)-deuterio-boranuide
