1-phenylpyrrole-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CC(=C2C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=CC(=C2C(=O)O)C(=O)O
InChI
InChI=1S/C12H9NO4/c14-11(15)9-6-7-13(10(9)12(16)17)8-4-2-1-3-5-8/h1-7H,(H,14,15)(H,16,17)
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-(trifluoromethyl)phenyl]pyrrole-2,3-dicarboxylic acid
- 3-cyano-1-[2-(trifluoromethyl)phenyl]pyrrole-2-carboxylic acid
- phenyl N-(cyclopropylmethoxy)carbamate
- ethyl 2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethanoate
- S-propyl 2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanethioate
- copper ethanedithioamide sulfate
- azanium; dipotassium; iron(3+); iron(6+); hexacyanide; sulfate
- triazanium; iron(3+); (6E)-6-[(oxidanidylamino)methylidene]cyclohexa-2,4-dien-1-one; disulfate
- copper; ethanedithioamide; (E)-octadec-9-enoate
- bis(oxidanidyl)-oxidanylidene-silane; tris(2-hydroxyethyl)-propan-2-yl-azanium
