2-(sulfanylmethyl)thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C(=O)O)CS
Isomeric SMILES
C1=CSC(=C1C(=O)O)CS
InChI
InChI=1S/C6H6O2S2/c7-6(8)4-1-2-10-5(4)3-9/h1-2,9H,3H2,(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(phenyl)amino]butanenitrile
- [(2R,3S)-3-methyloxiran-2-yl]-phenyl-methanone
- 6-methylidene-1,5-dithionane
- 5-(oxiran-2-yl)-2,3-dihydro-1-benzofuran
- 2-but-3-enyl-1,3-dithiane
- 2,3-dimethyl-5,6-dihydropyrrolo[3,4-b]pyridin-7-one
- (2R,3S,4R,5S,6R)-2-(hydroxymethyl)-1-azabicyclo[4.1.0]heptane-3,4,5-triol
- 5-(methoxymethyl)imidazo[1,2-a]pyridine
- (8S,8aR)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazine-1,3,8-triol
- 1,5-dimethylimidazo[4,5-b]pyridin-2-amine
