S-(chloromethyl) ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)SCCl
Isomeric SMILES
CC(=O)SCCl
InChI
InChI=1S/C3H5ClOS/c1-3(5)6-2-4/h2H2,1H3
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
- chloranylmethanethioic S-acid
- (2-butan-2-yl-4,6-dinitro-phenyl) ethanoate
- 6-methyl-2-propan-2-yl-1H-pyrimidin-4-one
- 2-methyl-1,3-benzoselenazole
- 2,3,4,5,6-pentamethylphenol
- N-(5-fluoranyl-9H-fluoren-2-yl)ethanamide
- N-(4-fluoranyl-9H-fluoren-2-yl)ethanamide
- N-(3-fluoranyl-9H-fluoren-2-yl)ethanamide
- N-(6-fluoranyl-9H-fluoren-2-yl)ethanamide
- N-(8-fluoranyl-9H-fluoren-2-yl)ethanamide
