4-methoxy-2-methyl-thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CS1)OC)C(=O)O
Isomeric SMILES
CC1=C(C(=CS1)OC)C(=O)O
InChI
InChI=1S/C7H8O3S/c1-4-6(7(8)9)5(10-2)3-11-4/h3H,1-2H3,(H,8,9)
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
- 1-(1-methylimidazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
- 1-(3,5-dimethyl-1,2-oxazol-4-yl)-2H-1,2,3,4-tetrazol-5-one
- 5-methoxy-3-methyl-1,2-oxazole-4-carboxylic acid
- 1-(4-chloranylthiophen-3-yl)-2H-1,2,3,4-tetrazol-5-one
- 2-(4-methoxyphenyl)-5-(4-phenylbutyl)pyrimidine
- 4-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-N,N-diethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide
- 5-decyl-2-[4-(4-phenylbutoxy)phenyl]pyrimidine
- 5-methoxy-1,3-dimethyl-pyrazole-4-carboxylic acid
- 2-(4-octylphenyl)-5-(7-phenylheptoxy)pyrimidine
- 1-(3-methoxy-1,2-oxazol-5-yl)-2H-1,2,3,4-tetrazol-5-one
