3-methyl-1,2-dithiine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CSS1
Isomeric SMILES
CC1=CC=CSS1
InChI
InChI=1S/C5H6S2/c1-5-3-2-4-6-7-5/h2-4H,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
- [6-(hydroxymethyl)-1,2-dithiin-3-yl] N-(4-methylphenyl)sulfonylcarbamate
- tert-butyl-(2-isocyanatophenoxy)-dimethyl-silane
- 4-prop-2-enylideneheptanedinitrile
- [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2-dithiin-3-yl] N-(4-methylphenyl)sulfonylcarbamate
- (phenylmethyl) 3-phenyl-2-[(phenylmethyl)amino]propanoate
- 2-[[bromanyl(phenyl)methyl]sulfonylmethyl]-1,3-bis(chloranyl)benzene
- 1-[bis(bromanyl)methyl]-2-methoxy-4-(methoxymethyl)benzene
- bis[4-(trifluoromethyl)phenyl]phosphane chloride
- 2-bromanyl-1,3-diphenyl-propane-1,3-dione; 1-(2-hydroxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione
- 2-oxidanyl-4-sulfanyl-pentanoic acid
