4-ethylthiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=C1)C(=O)O
Isomeric SMILES
CCC1=CSC(=C1)C(=O)O
InChI
InChI=1S/C7H8O2S/c1-2-5-3-6(7(8)9)10-4-5/h3-4H,2H2,1H3,(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
- 5-chloranyl-4-methyl-thiophene-3-carboxamide
- 5-[bis(fluoranyl)methyl]thiophene-2-carboxylic acid
- 2-[4-(dicyanomethylidene)-3-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- 2-(1,3-benzothiazol-2-yl)-N-bis(azanyl)phosphoryl-ethanethioamide
- 2-prop-2-enylcyclohexane-1,4-dione
- N-bis(azanyl)phosphoryl-5-bromanyl-furan-2-carboxamide
- 2-[4-(dicyanomethylidene)-3-ethenyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- 5-[bis(fluoranyl)methyl]thiophene-3-carboxamide
- 2-methylquinoline-3,4,5,6-tetracarbonitrile
- N-bis(azanyl)phosphoryl-3-cyano-thiophene-2-carboxamide
