2-(thiophen-3-ylmethyl)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1CC(C(=O)O)C(=O)O
Isomeric SMILES
C1=CSC=C1CC(C(=O)O)C(=O)O
InChI
InChI=1S/C8H8O4S/c9-7(10)6(8(11)12)3-5-1-2-13-4-5/h1-2,4,6H,3H2,(H,9,10)(H,11,12)
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-prop-2-enyl-5-thiophen-3-yl-imidazolidine-2,4-dione
- 3-(2,4-dinitrophenyl)sulfanylthiophene
- 5-phenyl-5-thiophen-3-yl-imidazolidine-2,4-dione
- diethyl 2-acetamido-2-(1-benzothiophen-3-yl)propanedioate
- naphtho[2,1-b][1]benzofuran
- 1,1-bis(oxidanylidene)spiro[2,3-dihydrothiochromene-4,3'-oxirane]-2',2'-dicarbonitrile
- 2,3-dihydrobenzo[h]thiochromen-4-one
- 2'-cyano-1,1-bis(oxidanylidene)spiro[2,3-dihydrothiochromene-4,3'-oxirane]-2'-carboxamide
- 8-methyl-2,3-dihydrothiochromen-4-one
- (4-chlorophenyl)-(3-hydroxyphenyl)methanone
