1,1-bis(chloranyl)prop-2-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(S)(Cl)Cl
Isomeric SMILES
C=CC(S)(Cl)Cl
InChI
InChI=1S/C3H4Cl2S/c1-2-3(4,5)6/h2,6H,1H2
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
- 2-[1,2-bis(sulfanyl)butyl]phenol
- chloranylbenzene; 2-oxidanylbenzaldehyde
- [2-[4-(hydroxymethyl)-1,3-dithiolan-2-yl]phenyl] N-methylcarbamate
- (E)-6-chloranyl-3-sulfanyl-hex-5-ene-2,3-diol
- 2-[bis(sulfanyl)methyl]phenol; ethanol
- 2-[bis(sulfanyl)methyl]phenol
- 2,4-dimethyl-7-oxidanyl-2,3-dihydroinden-1-one
- 4-ethyl-7-oxidanyl-3-propan-2-yl-2,3-dihydroinden-1-one
- 4,7-dimethoxy-3-propan-2-yl-2,3-dihydroinden-1-one
- 5-(ethoxymethyl)-3,5-dimethyl-oxan-2-one
