1,2-dithiane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSSC(C1O)O
Isomeric SMILES
C1CSSC(C1O)O
InChI
InChI=1S/C4H8O2S2/c5-3-1-2-7-8-4(3)6/h3-6H,1-2H2
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
- 3-oxidanyl-8-azabicyclo[3.2.1]octane-3-carbonitrile
- 2-(1-hydroxyethyl)-3-methyl-phenol
- (1S)-4,4-dimethyl-2-prop-1-en-2-yl-cyclopent-2-en-1-ol
- (10S)-spiro[4.5]dec-8-en-10-ol
- (4R)-3-methyl-4-(2-oxidanylidenepropyl)cyclopent-2-en-1-one
- 3,4-diethylcyclohex-3-en-1-one
- 2-azanyl-1,3-diazabicyclo[3.3.1]non-2-en-6-one
- 6-azanyl-3-methoxy-2-methyl-phenol
- 5-(hydroxymethyl)-2,6-dimethyl-pyridin-3-ol
- 2-(2-methoxy-3-oxidanyl-cyclopent-2-en-1-yl)ethanenitrile
