1H-pyrrole-3,4-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CN1)C(=O)O)C(=O)O
Isomeric SMILES
C1=C(C(=CN1)C(=O)O)C(=O)O
InChI
InChI=1S/C6H5NO4/c8-5(9)3-1-7-2-4(3)6(10)11/h1-2,7H,(H,8,9)(H,10,11)
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
- 3,4-bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-1H-pyrrole-2,5-dicarboxylic acid
- methyl 4-acetyloxy-5,8-dimethoxy-naphthalene-2-carboxylate
- ethyl 5,8-dimethoxy-4-propanoyloxy-naphthalene-2-carboxylate
- [2,3-bis(trifluoromethyl)-7-azabicyclo[2.2.1]hept-2-en-7-yl]-phenyl-methanone
- 2-cyano-2-phenylsulfanyl-ethanamide
- 2-(phenylmethylsulfanyl)propanedinitrile
- 2,2,2-tris(fluoranyl)-N-[2-oxidanyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propyl]ethanamide
- N-[3-(octanoylamino)-2-oxidanyl-propyl]octanamide
- dimethyl benzene-1,4-dicarbodithioate
- 4-sulfanylidene-1,7-bis(triphenyl-$l^{5}-phosphanylidene)heptane-2,6-dione
