2-(phenylcarbonyl)thiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CS2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=CS2)C(=O)O
InChI
InChI=1S/C12H8O3S/c13-10(8-4-2-1-3-5-8)11-9(12(14)15)6-7-16-11/h1-7H,(H,14,15)
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
- 1,3-bis(chloranyl)-4,8-diphenyl-thieno[3,4-f][2]benzothiole-4,8-diol
- 4,4-diphenylthieno[2,3-c]furan-6-one
- 3,3-bis(chloranyl)-2-benzofuran-1-one
- 4,4-diphenylthieno[2,3-c]furan-6-thione
- 2-[2,5-bis(chloranyl)-4-(cyanomethyl)thiophen-3-yl]ethanenitrile
- 1,3-bis(chloranyl)-5,6-dihydrocyclopenta[c]thiophen-4-one
- 1,8-bis(chloranyl)-9,10-dihydroanthracene
- 3-bromanyl-4-[(4-bromanylthiophen-3-yl)methyl]thiophene
- benzo[g][2]benzothiole
- 1,3-bis(chloranyl)-4,8-dihydrothieno[3,4-f][2]benzothiole
