4-cyclohexyl-1,3-dithiol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CSC(=O)S2
Isomeric SMILES
C1CCC(CC1)C2=CSC(=O)S2
InChI
InChI=1S/C9H12OS2/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h6-7H,1-5H2
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
- 1-cyano-N-(3-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide
- 1-cyano-N-(4-methoxyphenyl)pyrrolo[2,1-a]isoquinoline-3-carboxamide
- 2-azanyl-6-oxidanylidene-1-phenyl-4-thiophen-2-yl-pyridine-3-carbonitrile
- 3-chloranyl-1-(4-methylphenyl)sulfonyl-3-phenyl-azetidine
- 1-(4-methylphenyl)sulfonyl-3-phenyl-azetidin-3-ol
- 10bH-[1,3]oxazino[2,3-a]isoindole-2,6-dione
- (2S,3R,4R,6R)-6-tert-butyl-4-methyl-2-propan-2-yl-5,7-dioxaspiro[2.5]octan-8-one
- (2R,3R,4R,6R)-6-tert-butyl-2,4-dimethyl-5,7-dioxaspiro[2.5]octan-8-one
- (2R,6R)-2-tert-butyl-6-methyl-5-propan-2-ylidene-1,3-dioxan-4-one
- 2-[(E)-but-1-enyl]aniline
