1H-pyrazol-4-yloxyboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)OC1=CNN=C1
Isomeric SMILES
B(O)(O)OC1=CNN=C1
InChI
InChI=1S/C3H5BN2O3/c7-4(8)9-3-1-5-6-2-3/h1-2,7-8H,(H,5,6)
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-(7-fluoranyl-6-methoxy-quinolin-4-yl)oxy-2-phenyl-1,8-naphthyridine
- 4-(5,6-dimethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-6-fluoranyl-7-methoxy-quinoline
- 2-(1-benzothiophen-3-yl)-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine
- 4-(6-ethyl-2-pyrimidin-2-yl-pyridin-3-yl)oxy-6-phenylmethoxy-quinoline-7-carboxylic acid
- (2Z)-5,6-dimethyl-2-(6-methyl-1H-pyridin-2-ylidene)pyridin-3-one
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-3-phenyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 5-butoxy-2,2-dimethyl-3-(phenylmethyl)oxolane
- 7-[3-(hydroxymethyl)piperidin-1-yl]-3-phenyl-2H-isoquinolin-1-one
- 7-[2-azanylethyl(methyl)amino]-3-phenyl-2H-isoquinolin-1-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-[2-azanylethyl(methyl)amino]-3-phenyl-2H-isoquinolin-1-one
