1-benzothiophene-4,7-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1C(=O)O)C=CS2)C(=O)O
Isomeric SMILES
C1=CC(=C2C(=C1C(=O)O)C=CS2)C(=O)O
InChI
InChI=1S/C10H6O4S/c11-9(12)6-1-2-7(10(13)14)8-5(6)3-4-15-8/h1-4H,(H,11,12)(H,13,14)
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
- 4-octoxythiophene-2-carboxylic acid
- cyclopropylmethyl (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate
- 4,4-bis(chloranyl)pyran-2,6-dicarboxylate
- 4,4-bis(chloranyl)pyran-2,6-dicarboxylic acid
- 8-[3-(8-oxidanidyl-8-oxidanylidene-octyl)-2-benzofuran-4-yl]octanoate
- 3,4-bis(cyclopropylmethyl)pyridine-2,6-dicarboxylate
- 3,4-bis(cyclopropylmethyl)pyridine-2,6-dicarboxylic acid
- 4,5-bis(cyclopropylmethyl)isoquinoline-1,3-dicarboxylate
- 4,5-bis(cyclopropylmethyl)isoquinoline-1,3-dicarboxylic acid
- (E)-3-[5-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]furan-2-yl]prop-2-enoate
