2-(1,3-dithiol-2-yl)-1,3-dithiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(S1)C2SC=CS2
Isomeric SMILES
C1=CSC(S1)C2SC=CS2
InChI
InChI=1S/C6H6S4/c1-2-8-5(7-1)6-9-3-4-10-6/h1-6H
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
- (2R)-2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxypropanoic acid
- 1-(2-methylcyclohexen-1-yl)pyrrolidine
- 1-(2-methylcyclohexyl)pyrrolidine
- 4-cyclohexylidenemorpholin-4-ium perchlorate
- 1-[(1R)-1-phenylethyl]pyrrolidine
- 2,2-diphenylethenesulfonyl chloride
- (Z)-2-(4-chlorophenyl)-2-phenyl-ethenesulfonamide
- 2,2-diphenylethenesulfonamide
- (NE)-N-[1-[5-(2-nitrophenyl)furan-2-yl]ethylidene]hydroxylamine
- (NE)-N-[1-[5-(4-nitrophenyl)furan-2-yl]ethylidene]hydroxylamine
