4-(2-aminophenyl)carbonyl-1H-pyrazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(NN=C2)C(=O)O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=C(NN=C2)C(=O)O)N
InChI
InChI=1S/C11H9N3O3/c12-8-4-2-1-3-6(8)10(15)7-5-13-14-9(7)11(16)17/h1-5H,12H2,(H,13,14)(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
- (E)-3-[2,3-bis(chloranyl)-4,5-bis(2-methoxyethoxymethoxy)phenyl]prop-2-enoic acid
- diethyl 4-(4-chloranyl-2-nitro-phenyl)carbonyl-1H-pyrazole-3,5-dicarboxylate
- 5-methanoyl-3-methoxy-2-oxidanyl-benzenecarbonitrile
- 7-chloranyl-2-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-pyrazolo[3,4-c][1]benzazepine-1-carbaldehyde
- 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-2-[5-cyano-3,4-bis(2-methoxyethoxymethoxy)thiophen-2-yl]-3,3-diphenyl-propanoic acid
- 5-(2-nitrophenyl)carbonyl-2H-1,2,3-triazole-4-carboxylate
- 5,6-bis(chloranyl)-1-ethenyl-3,4-bis(2-methoxyethoxymethoxy)-7-oxabicyclo[4.1.0]hepta-2,4-diene
- 5-(2-nitrophenyl)carbonyl-2H-1,2,3-triazole-4-carboxylic acid
- propyl 7-chloranyl-4,10-bis(oxidanylidene)-2,5-dihydropyrazolo[3,4-c][1]benzazepine-1-carboxylate
- 3-azanyl-2-fluoranyl-pyridine-4-carboxylic acid
