pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=CC(=N2)C(=O)O)N=C1
Isomeric SMILES
C1=CN2C(=CC(=N2)C(=O)O)N=C1
InChI
InChI=1S/C7H5N3O2/c11-7(12)5-4-6-8-2-1-3-10(6)9-5/h1-4H,(H,11,12)
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-(2-fluorophenyl)-2-sulfanylidene-1H-quinazolin-4-one
- 3-chloranyl-N-(3-methylpyridin-2-yl)benzamide
- N,N-bis(prop-2-enyl)-9H-xanthene-9-carboxamide
- 4-(dimethylamino)-N-(4-dimethylaminophenyl)benzamide
- N-(2-morpholin-4-ylethyl)-2-thiophen-2-yl-ethanamide
- 2-(4-bromophenyl)-1-(2,3-dihydroindol-1-yl)ethanone
- 2-methoxy-N-[(4-methylphenyl)methyl]-4-methylsulfanyl-benzamide
- N-pentan-3-yl-3-phenyl-propanamide
- 2-[(2-fluorophenyl)methylsulfanyl]-4,6-dimethyl-pyridine-3-carbonitrile
- 4,6-dimethoxy-N-(2-morpholin-4-ylethyl)-1,3,5-triazin-2-amine
