thiophene-2,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1S)S
Isomeric SMILES
C1=CSC(=C1S)S
InChI
InChI=1S/C4H4S3/c5-3-1-2-7-4(3)6/h1-2,5-6H
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
- diphenylphosphanylmethyl-diphenyl-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]imino-$l^{5}-phosphane
- 4,4-dimethyl-1-trimethylgermyl-pentane-1,3-dione
- 4-pentyl-2-(4-pentylpyridin-2-yl)pyridine
- 1-[(3,5-dimethylpyrazol-1-yl)-phenyl-methyl]-3,5-dimethyl-pyrazole
- 3-methyl-N-pyridin-2-yl-pyridin-2-amine
- 6-methyl-N-pyridin-2-yl-pyridin-2-amine
- 4-methyl-N-(6-methylpyridin-2-yl)quinolin-2-amine
- 2-methyl-3,5-dinitro-pyridine
- 2-chloranyl-N-(2-diethylaminoethyl)-5-nitro-benzamide
- 2-(cyclopropylamino)-5-nitro-benzoic acid
