4-methoxythiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC(=C1)C(=O)[O-]
Isomeric SMILES
COC1=CSC(=C1)C(=O)[O-]
InChI
InChI=1S/C6H6O3S/c1-9-4-2-5(6(7)8)10-3-4/h2-3H,1H3,(H,7,8)/p-1
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
- 4-ethoxythiophene-2-carboxylate
- 4-ethoxythiophene-2-carboxylic acid
- (2S)-2-[(5-cyano-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)sulfanyl]-N-phenyl-propanamide
- 4-(2-azanyl-2-oxidanylidene-ethoxy)thiophene-2-carboxylate
- 4-(2-azanyl-2-oxidanylidene-ethoxy)thiophene-2-carboxylic acid
- 5H-thieno[3,2-b]pyran-2-carboxylate
- 5H-thieno[3,2-b]pyran-2-carboxylic acid
- 4-(4-cyano-2-methoxy-phenoxy)-3-fluoranyl-benzoate
- 4-(4-cyano-2-methoxy-phenoxy)-3-fluoranyl-benzoic acid
- 4-(4-cyano-2-methoxy-phenoxy)benzoate
