4-oxidanylthiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1O)C(=O)O
Isomeric SMILES
C1=C(SC=C1O)C(=O)O
InChI
InChI=1S/C5H4O3S/c6-3-1-4(5(7)8)9-2-3/h1-2,6H,(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
- methyl 4-oxidanylthiophene-2-carboxylate
- ethyl 4-oxidanylthiophene-3-carboxylate
- naphtho[1,2-b][1]benzothiole-5-carbaldehyde
- 1-(4-butylcyclohexyl)ethanone
- 1-(4-hexylcyclohexyl)ethanone
- 1-(4-hexylcyclohexyl)prop-2-en-1-one
- 1-(6-cyclohexyl-3-ethyl-3,4-dihydro-2H-pyran-2-yl)piperidine
- 2-cyclohexyl-5-ethyl-pyridine
- 2-cyclohexyl-5-propyl-pyridine
- 2-(4-butylcyclohexyl)-5-ethyl-pyridine
