thiophene-3,4-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CS1)S)S
Isomeric SMILES
C1=C(C(=CS1)S)S
InChI
InChI=1S/C4H4S3/c5-3-1-7-2-4(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
- [1,2,3]triazolo[1,5-a]pyridin-7-ylmethanol
- thieno[3,4-d][1,3]dithiol-2-one
- 4-nitrothieno[3,4-d][1,3]dithiol-2-one
- 2,4-diethylpyrimido[1,2-a]benzimidazole
- 2,4-dipropylpyrimido[1,2-a]benzimidazole
- 2,4-di(propan-2-yl)pyrimido[1,2-a]benzimidazole
- 2,6-dinitro-N-propan-2-yl-4-(trifluoromethyl)aniline
- 4-nitro-6-(trifluoromethyl)-3H-1,3-benzothiazole-2-thione
- 3-methyl-4-nitro-6-(trifluoromethyl)-1,3-benzothiazole-2-thione
- 4-nitro-3-propan-2-yl-6-(trifluoromethyl)-1,3-benzothiazole-2-thione
