1-pyridin-2-ylpyrazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N2C=C(C=N2)C(=O)O
Isomeric SMILES
C1=CC=NC(=C1)N2C=C(C=N2)C(=O)O
InChI
InChI=1S/C9H7N3O2/c13-9(14)7-5-11-12(6-7)8-3-1-2-4-10-8/h1-6H,(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
- 2-(pyridin-3-ylmethoxy)aniline
- methyl 3-(4-chlorophenyl)propanoate
- (1S)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate
- methyl 6-oxidanylidene-1H-pyrazine-3-carboxylate
- 1-(4-bromophenyl)-5-(chloromethyl)-1,2,3,4-tetrazole
- 7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile
- 5-(chloromethyl)-1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazole
- 2-[[3-[(4-bromanylpyrazol-1-yl)methyl]-1,2,4-oxadiazol-5-yl]carbonylamino]ethylazanium
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,2,4-oxadiazol-5-yl]methanol
- N-(2-azanylethyl)-3-[(4-bromanylpyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
