1,2$l^{2}-oxaborirane
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Descriptors Computed from Structure
Canonical SMILES:
[B]1CO1
Isomeric SMILES
[B]1CO1
InChI
InChI=1S/CH2BO/c1-2-3-1/h1H2
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-[4-[2-[3,5-bis(bromanyl)-4-methoxy-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenoxy]butan-2-ol
- 3-oxidanyl-2-phenyl-chromen-4-one; zinc
- (2Z)-2-isocyano-2-(3-oxidanylideneinden-1-ylidene)ethanenitrile
- 5-bis[(4-oxidanylidene-2-phenyl-chromen-5-yl)oxy]alumanyloxy-2-phenyl-chromen-4-one
- 1-[4-(hydroxymethyl)phenyl]-1-phenyl-prop-2-yn-1-ol
- 5-oxidanyl-2-phenyl-chromen-4-one; zinc
- actinium; methyl 1-methyl-4-oxidanyl-naphthalene-2-carboxylate
- methyl 1-methyl-4-oxidanyl-naphthalene-2-carboxylate
- (Z)-3-methoxycarbonyl-4-phenyl-pent-3-enoic acid
- 2-[methyl-(8-oxidanyl-2H-quinolin-1-id-2-yl)amino]-2H-quinolin-1-id-8-ol; zinc
