(4-methylphenyl)sulfonylmethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CS
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)CS
InChI
InChI=1S/C8H10O2S2/c1-7-2-4-8(5-3-7)12(9,10)6-11/h2-5,11H,6H2,1H3
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
- 3-(3,4-dihydronaphthalen-2-yl)propane-1,2-diamine
- 1-[(Z)-2-(cyclohexen-1-yl)ethenyl]-2-methyl-cyclohexene
- (3R,3aS,5aS,8aS)-3,5a,7-trimethyl-8-methylidene-1,2,3,3a,4,5-hexahydrocyclopenta[h]pentalene
- (3Z)-7-tert-butyl-8,8-dimethyl-nona-3,5,6-trien-1-yne
- [(2S,3S)-3-[[tert-butyl(dimethyl)silyl]methyl]oxiran-2-yl]methanol
- 1-(6-chloranylpyridin-3-yl)-2-nitro-ethanol
- (3aS,6aS)-6a-chloranyl-3a-ethyl-5,6-dihydro-3H-cyclopenta[b]furan-2,4-dione
- 4-[4-(chloromethyl)-4-oxidanyl-cyclopent-2-en-1-yl]butan-2-one
- 3-(bromomethyl)cyclohept-3-en-1-one
- 2-oxidanidyl-4-phenoxy-1,2,5-oxadiazol-2-ium-3-carbonitrile
