6-nitro-1-oxidanyl-3H-2,1-benzoxaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(C2=C(CO1)C=CC(=C2)[N+](=O)[O-])O
Isomeric SMILES
B1(C2=C(CO1)C=CC(=C2)[N+](=O)[O-])O
InChI
InChI=1S/C7H6BNO4/c10-8-7-3-6(9(11)12)2-1-5(7)4-13-8/h1-3,10H,4H2
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
- 1-(3-methoxypropyl)-2,4-dimethyl-5-phenyl-pyrrole-3-carboxamide
- 2,3,3-trimethylindole-5-carbonitrile
- 1-[1-(benzotriazol-1-yl)ethyl]benzotriazole
- N-phenyl-N-(phenylsulfanylmethyl)aniline
- 4-(4-cyanophenyl)-5-ethyl-2-methyl-1-(phenylmethyl)pyrrole-3-carboxamide
- 3-octoxy-2-phenyl-quinazolin-4-one
- 2,4,6-tris(4-methylphenyl)-1-pyridin-2-yl-pyridin-1-ium
- [3-[4-(1-diphenylphosphanyl-1H-benzo[f][1,3,2]benzodioxaborinin-3-yl)phenyl]-1H-benzo[f][1,3,2]benzodioxaborinin-1-yl]-diphenyl-phosphane
- potassium N-oxidanidyl-2-phenyl-ethanamide
- 2-phenethyl-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine
