1-(chloromethylsulfinyl)ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)CCl
Isomeric SMILES
CCS(=O)CCl
InChI
InChI=1S/C3H7ClOS/c1-2-6(5)3-4/h2-3H2,1H3
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
- 4-[(1R,2R)-1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]phenol
- 2-(chloromethylsulfinyl)propane
- 4-[1-oxidanyl-2-[4-(phenylmethyl)piperidin-1-yl]propyl]phenol hydrobromide
- 3-ethylpent-2-enal
- (3R)-3-methylhexanal
- 3-ethyl-3-methyl-pentanal
- 1-(4-hydroxyphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
- (3Z)-4,8-dimethylnona-3,7-dien-2-ol
- 3,4-dimethylspiro[2,5-dihydrothiopyran-6,9'-xanthene]
- (E)-4-(6-methylcyclohex-3-en-1-yl)but-3-en-2-one
