3-pyrrol-1-ylpentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C(CC(=O)O)CC(=O)O
Isomeric SMILES
C1=CN(C=C1)C(CC(=O)O)CC(=O)O
InChI
InChI=1S/C9H11NO4/c11-8(12)5-7(6-9(13)14)10-3-1-2-4-10/h1-4,7H,5-6H2,(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
- ethyl 1-methyl-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
- ethyl 3-bromanyl-1-methyl-2-oxidanylidene-cyclopentane-1-carboxylate
- 5,5-dimethylbicyclo[2.1.1]hexane-3-carboxylic acid
- ethyl 3-methylcyclopent-3-ene-1-carboxylate
- spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]
- 2,2-dimethyl-3-propan-2-ylidene-cyclopropane-1-carboxylic acid
- 5,5-dimethyl-3-oxidanyl-bicyclo[2.1.1]hexane-3-carboxylic acid
- 2,3,3-trimethyl-4-sulfo-cyclopentene-1-carboxylic acid
- 1-[(7-chloranyl-3-bicyclo[2.2.1]heptanyl)methylamino]urea
- 2,5,5-trimethylhex-3-yn-2-ol
