methyl cyclopentanecarbodithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)C1CCCC1
Isomeric SMILES
CSC(=S)C1CCCC1
InChI
InChI=1S/C7H12S2/c1-9-7(8)6-4-2-3-5-6/h6H,2-5H2,1H3
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
- methyl 4-methyl-2H-pyridine-1-carboxylate
- methyl 5-oxidanylidene-3-phenyl-hexanedithioate
- methyl 2-methyl-5-azabicyclo[2.2.0]hex-2-ene-5-carboxylate
- 4-methoxy-7-methyl-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonyl chloride
- 4-azanyl-N-(4-methoxypyrimidin-2-yl)benzenesulfonamide
- 4-methoxy-7-methyl-5-oxidanylidene-N-phenyl-furo[3,2-g]chromene-9-sulfonamide
- 4-methoxy-7-methyl-N-(2-methylphenyl)-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonamide
- 4-methoxy-7-methyl-N-(4-methylphenyl)-5-oxidanylidene-furo[3,2-g]chromene-9-sulfonamide
- 2-hydroxyethyl ethanedithioate
- 2-oxidanylbutyl ethanedithioate
