1,3,2-oxazaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1=NC=CO1
Isomeric SMILES
B1=NC=CO1
InChI
InChI=1S/C2H2BNO/c1-2-5-3-4-1/h1-2H
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
- N-methylmethanamine; N-[1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-1-ium-1-yl]ethanamide
- N-[4-(3H-benzimidazol-5-yloxy)phenyl]methanamide
- (phenylmethyl) 2-[[1-azanyl-1-[2-[1-[3-(trifluoromethyl)phenyl]ethylamino]pyrimidin-4-yl]benzimidazol-1-ium-5-yl]methyl]pyrrolidine-1-carboxylate
- 1-[2-(1-phenylethylamino)pyrimidin-4-yl]-6-(sulfinatoamino)benzimidazole
- 1-[2-(1-phenylethylamino)pyrimidin-4-yl]-6-(sulfinoamino)benzimidazole
- 4-(benzimidazol-1-yl)-N-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]pyrimidin-2-amine
- azanium (E)-4-[1-(furan-2-yl)ethoxy]-4-oxidanylidene-but-2-enoate
- (E)-4-[1-(furan-2-yl)ethoxy]-4-oxidanylidene-but-2-enoic acid
- 4-(benzimidazol-1-yl)-N-phenyl-pyrimidin-2-amine
- 4-(benzimidazol-1-yl)-N-[1-(2,4-dimethylfuran-3-yl)ethyl]pyrimidin-2-amine
