(2-azanylpyrimidin-5-yl)boronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CN=C(N=C1)N)(O)O
Isomeric SMILES
B(C1=CN=C(N=C1)N)(O)O
InChI
InChI=1S/C4H6BN3O2/c6-4-7-1-3(2-8-4)5(9)10/h1-2,9-10H,(H2,6,7,8)
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
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
- (phenylmethyl) 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- 2-(dimethylamino)-6-ethyl-1H-pyrimidin-4-one
- 6-ethyl-2-morpholin-4-yl-1H-pyrimidin-4-one
- [2,3-bis(chloranyl)-6-fluoranyl-phenyl]methanamine
- butyl (7E)-deca-7,9-dienoate
- 2-azanyl-3-[2,3-bis(chloranyl)-6-fluoranyl-phenyl]propanoic acid
- 4-[2-(3-tert-butylphenyl)ethoxy]quinazoline
- 2,3-bis(fluoranyl)-N'-oxidanyl-benzenecarboximidamide
- 2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-oxidanyl-guanidine hydrochloride
