2-(1-hydroxyethyl)thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CS1)C(=O)O)O
Isomeric SMILES
CC(C1=C(C=CS1)C(=O)O)O
InChI
InChI=1S/C7H8O3S/c1-4(8)6-5(7(9)10)2-3-11-6/h2-4,8H,1H3,(H,9,10)
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
- (2R,3R,4R,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3-(hydroxymethyl)oxolane-2,3,4-triol
- methyl 2-(4-oxidanylidene-2,3-diphenyl-1,3-thiazolidin-2-yl)ethanoate
- methyl 2-[2-(4-methylphenyl)-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl]ethanoate
- 2-(4-oxidanylidene-2,3-diphenyl-1,3-thiazolidin-2-yl)-N-phenyl-ethanamide
- tert-butyl 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidin-2-yl]indole-1-carboxylate
- 2-[3-(4-methylphenyl)-4-oxidanylidene-2-phenyl-1,3-thiazolidin-2-yl]-N-phenyl-ethanamide
- 3,5-diphenylpyrazine-2,6-diamine
- N-(4-methylphenyl)-2-(4-oxidanylidene-2,3-diphenyl-1,3-thiazolidin-2-yl)ethanamide
- 3,5-bis(4-methoxyphenyl)pyrazin-2-amine
- (4R,5S,6S,7R,8R)-3-[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]-5,6-bis(phenylmethoxy)-8-(phenylmethoxymethyl)-5,6,7,8-tetrahydro-4H-[1,2,3]triazolo[1,5-a]azepine-4,7-diol
