3-methylthiophene-2,5-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1)S)S
Isomeric SMILES
CC1=C(SC(=C1)S)S
InChI
InChI=1S/C5H6S3/c1-3-2-4(6)8-5(3)7/h2,6-7H,1H3
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
- 3-(oxidanylideneboranylmethylamino)-5-(sulfanylmethyl)pyrrolidin-2-one
- 3-(oxidanylideneboranylmethylamino)-5-(sulfanylmethyl)pyrrolidine-2-thione
- 3-propanethioyl-1,3-thiazolidine-2-carboxylic acid
- 3-propanethioyl-1,3-thiazolidine-4-carboxylic acid
- 3-propanoyl-1,3-thiazolidine-2-carboxylic acid
- (3-propylcyclopentyl)methoxymethylcyclohexane
- 4-(1-hydroxyethyl)-5-methyl-1,2-oxazol-3-one
- 4-(2-hydroxyethyl)-5-methyl-2-[4-(methylamino)pyridin-1-ium-1-yl]-4H-pyrazol-3-one
- 4-[[3-(cyclohexyloxymethyl)-1,2-oxazolidin-2-yl]methyl]-2-(2-methylphenyl)benzoic acid
- 4-(3-methoxypropyl)-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
