5-(1-hydroxyethyl)-4-methyl-1,2-dithiole-3-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SSC1=S)C(C)O
Isomeric SMILES
CC1=C(SSC1=S)C(C)O
InChI
InChI=1S/C6H8OS3/c1-3-5(4(2)7)9-10-6(3)8/h4,7H,1-2H3
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-methyl-5-(2-methylpropyl)-1,2-dithiole-3-thione
- 2-ethyl-6-(hydroxymethyl)-3-oxidanyl-pyran-4-one
- 2-oxidanyl-6-(phenylcarbonyl)benzenesulfonic acid
- 2-but-1-ynyloxolane
- 7-nitro-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(diethanoylcarbamoyl)-N-phenyl-ethanamide
- N-(diethanoylcarbamoyl)-N-phenyl-ethanamide
- 3-[2,2-dimethylpropyl(methyl)amino]-4-[[4-(trifluoromethyl)phenyl]methylamino]cyclobut-3-ene-1,2-dione
- 3-[2,2-dimethylpropyl(methyl)amino]-4-[[3-(trifluoromethyloxy)phenyl]methylamino]cyclobut-3-ene-1,2-dione
- 3-(tert-butylamino)-4-[[4-(trifluoromethyloxy)phenyl]methylamino]cyclobut-3-ene-1,2-dione
