(4-azanylpyridin-3-yl)boronic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
B(C1=C(C=CN=C1)N)(O)O
Isomeric SMILES
B(C1=C(C=CN=C1)N)(O)O
InChI
InChI=1S/C5H7BN2O2/c7-5-1-2-8-3-4(5)6(9)10/h1-3,9-10H,(H2,7,8)
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-bromanyl-1,2-dimethyl-imidazole-4-carbonitrile
- 1,2-dimethylimidazo[4,5-c][1,6]naphthyridin-4-amine
- (E)-4-methylsulfanylbut-3-en-1-amine
- N1,N3-bis(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)benzene-1,3-diamine
- 2-[[4-methoxy-6-[[3-[[4-methoxy-6-(2-sulfoethylamino)-1,3,5-triazin-2-yl]amino]phenyl]amino]-1,3,5-triazin-2-yl]amino]ethanesulfonic acid
- 2-(4-fluorophenyl)sulfonyl-3,4-dihydropyrazole
- 1-(4-chlorophenyl)-N-(3,5-dinitrophenoxy)ethanimine
- 3-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-5-nitro-aniline
- 2-(4-chlorophenyl)-6-nitro-1H-indol-4-ol
- 2-(4-chlorophenyl)-4,6-dinitro-1-benzofuran
