1-oxidanyl-2H-1,2,3-diazaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC=CN(N1)O
Isomeric SMILES
B1=CC=CN(N1)O
InChI
InChI=1S/C3H5BN2O/c7-6-3-1-2-4-5-6/h1-3,5,7H
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
- boron; tert-butyl-ethyl-methyl-phosphane
- tert-butyl-ethyl-methyl-phosphane
- 1,5-dihydro-1,2$l^{2}-azaborinin-6-one
- 3-propyl-1,2,3-benzodioxaborole
- 6-methyl-2-(3-methylphenyl)-1,3,6,2-dioxazaborocane
- [4-(aminomethyl)phenoxy]boronic acid hydrochloride
- [4-(aminomethyl)phenoxy]boronic acid
- [isocyanato(phenyl)methyl]benzene; methanediimine
- 1-azanylbutan-2-yl prop-2-enoate
- 2-azanyl-3-(2-hydroxyethyl)-5-nitro-phenol
