cycloheptane-1,4-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=S)CCC(=S)C1
Isomeric SMILES
C1CC(=S)CCC(=S)C1
InChI
InChI=1S/C7H10S2/c8-6-2-1-3-7(9)5-4-6/h1-5H2
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
- [2-[(2-$l^{1}-arsanyl-1,1-diphenyl-ethyl)amino]-2,2-diphenyl-ethyl]arsenic
- bis(2-diphenylarsanylphenyl)-phenyl-phosphane
- N'-(2-diethylaminoethyl)-N'-(1,1-diphenyl-2-phosphanyl-ethyl)-N,N-diethyl-ethane-1,2-diamine
- (5E)-6-oxidanylidene-5-(propylaminomethylidene)cyclohexa-1,3-diene-1-carboxylate
- (5E)-6-oxidanylidene-5-(propylaminomethylidene)cyclohexa-1,3-diene-1-carboxylic acid
- (3E)-3-(nitrosomethylidene)-2H-isoquinoline
- N-(2-methylpiperidin-1-yl)sulfanylcarbamate
- (2-methylpiperidin-1-yl)sulfanylcarbamic acid
- N-ethyl-N-[(Z)-2-nitroso-1,2-bis(sulfanyl)ethenyl]hydroxylamine
- 1-azanyl-3-[(2-chlorophenyl)carbonylamino]thiourea
