5-methylsulfanylthiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(S1)C(=O)O
Isomeric SMILES
CSC1=CC=C(S1)C(=O)O
InChI
InChI=1S/C6H6O2S2/c1-9-5-3-2-4(10-5)6(7)8/h2-3H,1H3,(H,7,8)
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-methyl-3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]quinoxaline
- 2-[(3-methylquinoxalin-2-yl)methylsulfanyl]-5-phenyl-1,3,4-oxadiazole
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-prop-2-enyl-benzimidazole
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-ethyl-benzimidazole
- 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-methyl-benzimidazole
- 2-azanyl-5-[(4-methoxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one
- 2-(3-chlorophenyl)-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazole-1,3-dione
- 2-(2-chlorophenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-ethyl-5-(1H-indol-3-yl)-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
