2-methoxypropane-1,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CS)CS
Isomeric SMILES
COC(CS)CS
InChI
InChI=1S/C4H10OS2/c1-5-4(2-6)3-7/h4,6-7H,2-3H2,1H3
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
- 2,5-bis(hydroxymethyl)oxolane-2,3,4-triol; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- ethyl N-(2-aminocarbonyloxyphenyl)carbamate
- phenyl N-(2-aminocarbonyloxyphenyl)-N-ethyl-carbamate
- [2-(methoxycarbonylamino)phenyl] N-(3-methylphenyl)carbamate
- 1,1'-biphenyl; 2,3-bis(oxidanyl)propyl 2-(2-phenylphenyl)ethanoate
- 2,3-bis(oxidanyl)propyl 2-(2-phenylphenyl)ethanoate
- [(2E)-3,7-dimethylocta-2,6-dienyl] carbonochloridate
- 2-(nonoxycarbonylamino)ethanoic acid
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-acetyloxybenzoate
- 2-chloranyl-2-(2-chlorophenyl)-3,4-dihydrochromene
