3-azanyl-1H-pyrrole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1N)C(=O)O
Isomeric SMILES
C1=CNC(=C1N)C(=O)O
InChI
InChI=1S/C5H6N2O2/c6-3-1-2-7-4(3)5(8)9/h1-2,7H,6H2,(H,8,9)
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
- tert-butyl (3S)-3-azanylpiperidine-1-carboxylate
- 2-(3-azanyl-4-chloranyl-phenyl)ethanoic acid
- 1-methylbenzimidazol-4-amine
- 2-methyl-3-piperidin-4-yl-1H-indole
- 8-oxidanyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
- ethyl 1H-indazole-5-carboxylate
- 2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine
- (5R)-3-(4-chlorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- 2-methyl-5,6,7,8-tetrahydroquinolin-4-amine
- tert-butyl N-(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)carbamate
