methanol; 3-methyl-3H-1,2-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CSS1.CO
Isomeric SMILES
CC1C=CSS1.CO
InChI
InChI=1S/C4H6S2.CH4O/c1-4-2-3-5-6-4;1-2/h2-4H,1H3;2H,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-(3-methoxy-4-oxidanyl-phenyl)-1,2-dithiole-3-thione
- 3-tert-butyl-4-(2,2-dimethylpropyl)-1,2-dithiol-1-ium; hydron; sulfate
- 3-tert-butyl-4-(2,2-dimethylpropyl)-1,2-dithiol-1-ium
- 3-tert-butyl-4-(2,2-dimethylpropyl)-1,2-dithiol-1-ium perchlorate
- [3-tert-butyl-4-(2,2-dimethylpropyl)-1,2-dithiol-3-yl] prop-2-ynoate
- 3-tert-butyl-4-(2,2-dimethylpropyl)-3-ethoxy-1,2-dithiole
- 2-(2-methylheptan-2-ylsulfanyl)ethanol
- 2-sulfanylhexan-2-ol
- 1-ethoxy-2-sulfanyl-tetradecan-2-ol
- 2-[2-(2-methylheptan-2-ylsulfanyl)ethoxy]ethanol
