1,3,2$l^{2}-oxazaborinine
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Descriptors Computed from Structure
Canonical SMILES:
[B]1N=CC=CO1
Isomeric SMILES
[B]1N=CC=CO1
InChI
InChI=1S/C3H3BNO/c1-2-5-4-6-3-1/h1-3H
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
- 3-methylquinoline; 5-methylquinoline
- [(E)-2-phenylethenyl]boron
- 3-(dodecanoylamino)propylazanium; methyl sulfate
- benzene; diazozinc; methanol; morpholin-4-ide
- diazozinc
- diazozinc; 1-(2-methylphenyl)pyrrolidine
- 2-(2,5-dibutoxymorpholin-4-yl)benzenediazonium
- zinc; benzene; (3,6-dimethoxy-5-oxa-7-azonia-2-azanidabicyclo[4.1.0]heptan-7-ylidene)azanide
- (3,6-dimethoxy-5-oxa-2-aza-7-azoniabicyclo[4.1.0]heptan-7-ylidene)azanide
- copper methanoyl sulfate
