4-methylthiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C(=O)O
Isomeric SMILES
CC1=CSC(=C1)C(=O)O
InChI
InChI=1S/C6H6O2S/c1-4-2-5(6(7)8)9-3-4/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
- 5-chloranyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl chloride
- 2-chloranyl-N-(2-methylpyrazol-3-yl)-4-(trifluoromethyl)pyrimidine-5-carboxamide
- 2-(chloromethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 3-ethanoyl-3-pyridin-2-yl-chromene-2,4-dione
- 4,6-dimethyl-2-prop-2-enylsulfanyl-pyridine-3-carbonitrile
- 12H-isochromeno[4,3-c]quinoline-6,11-dione
- 4,6-dimethyl-2-propan-2-ylsulfanyl-pyridine-3-carbonitrile
- 4-azanyl-2-pyrrolidin-1-yl-pyrimidine-5-carbonitrile
- 1,3-diphenyl-4-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-2-one
- 4-azido-3-ethyl-1-methyl-quinolin-2-one
