4-methoxythiophene-2-carboxylic acid
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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)
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-[2,6-bis(chloranyl)phenyl]-4-(piperidin-1-ylmethyl)-1,2-oxazole
- 2-methoxythiophene-3-carbonyl chloride
- N,N-dimethyl-1-[3-(2,4,6-trimethylphenyl)-1,2-oxazol-4-yl]methanamine
- 2-methoxy-3-nitro-thiophene
- 4-(pyrrolidin-1-ylmethyl)-3-(2,4,6-trimethylphenyl)-1,2-oxazole
- (1-ethyl-5,6-dimethyl-benzimidazol-2-yl)-phenyl-diazene
- 1-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-4-yl]-N,N-dimethyl-methanamine
- (1-ethyl-5,6-dimethyl-benzimidazol-2-yl)-(4-methylphenyl)diazene
- 3-[2,6-bis(chloranyl)phenyl]-4-(pyrrolidin-1-ylmethyl)-1,2-oxazole
- (1-ethyl-5,6-dimethyl-benzimidazol-2-yl)-(2-methylphenyl)diazene
