4-cyclohexyl-1,3-dithiole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CSC(=S)S2
Isomeric SMILES
C1CCC(CC1)C2=CSC(=S)S2
InChI
InChI=1S/C9H12S3/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
- 5-[2-[(4-fluorophenyl)methylamino]-1,3-thiazol-4-yl]-6-methoxy-1-benzofuran-3-one
- 2-(benzimidazol-1-yl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide
- 7-[(3-bromophenyl)methyl]-1,3-dimethyl-8-(3-piperidin-1-ylpropyl)purine-2,6-dione
- 6-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-3H-1,3-benzoxazol-2-one
- 3-(2,4-dichlorophenyl)-1,1-bis(oxidanylidene)-N-(phenylmethyl)-2,3-dihydro-1,2,5-thiadiazol-4-amine
- 2-(thiophen-3-ylmethylsulfanyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
- 3-(2-fluorophenyl)-1,1-bis(oxidanylidene)-N-propan-2-yl-2,3-dihydro-1,2,5-thiadiazol-4-amine
- 2-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)-N-phenethyl-ethanamide
- (E)-N,N'-bis(2-ethyl-6-methyl-phenyl)but-2-enediamide
- N-(4-methylphenyl)-2-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-yl)ethanamide
