cyclohexane-1,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=S)CCC1=S
Isomeric SMILES
C1CC(=S)CCC1=S
InChI
InChI=1S/C6H8S2/c7-5-1-2-6(8)4-3-5/h1-4H2
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-azanyl-2-methyl-1-oxidanylidene-butan-2-yl)phosphonic acid
- oxidanylidene-phenyl-propyl-phosphanium
- azane; 2-azanyl-2-methyl-propan-1-ol
- triphenyl-[2-(trifluoromethyl)phenyl]phosphanium
- dimethylamino(triphenyl)phosphanium chloride
- dimethylamino(triphenyl)phosphanium
- 1-tert-butyl-1-(3-methylbutyl)urea
- 1-cyclopropylethyl carbamate
- 1-(4-phenyldiazenylphenyl)propan-2-yl carbamate
- 1-(3,5-dimethoxyphenyl)propan-2-yl carbamate
