3-ethoxy-5-methoxy-thiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(SC(=C1)OC)C(=O)O
Isomeric SMILES
CCOC1=C(SC(=C1)OC)C(=O)O
InChI
InChI=1S/C8H10O4S/c1-3-12-5-4-6(11-2)13-7(5)8(9)10/h4H,3H2,1-2H3,(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
- 3-bromanyl-2,4-dimethoxy-thiophene
- 2-(methylsulfanylmethyl)-4-nitro-phenol
- N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]ethanamide
- 2-ethyl-1H-indole-3-carbaldehyde
- 8-[(4-chlorophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
- ethyl 9-(phenylmethyl)pyrido[3,4-b]indole-3-carboxylate
- 8-ethyl-8-azabicyclo[3.2.1]octan-3-amine
- (2Z,4E)-6-oxidanylidenehepta-2,4-dienoic acid
- methyl (2E,4E)-6-oxidanylidenehepta-2,4-dienoate
- 2-azanyl-4-methoxy-N-[(1R,5S)-8-(1-phenylethyl)-8-azabicyclo[3.2.1]octan-3-yl]pyrimidine-5-carboxamide
