1,3,2-diazaborinin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
B1=[NH+]C=CC=N1
Isomeric SMILES
B1=[NH+]C=CC=N1
InChI
InChI=1S/C3H3BN2/c1-2-5-4-6-3-1/h1-3H/p+1
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
- 1,3,2-diazaborinine
- 2-(2-methylprop-2-enoylamino)ethanoic acid; 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
- [2,3-bis(chloranyl)cyclopropyl]benzene
- bis(oxidanyl)-oxidanylidene-silane; oxidanylideneboron
- 1,2-bis(1-pentyl-4-bicyclo[2.2.2]octanyl)perylene-3,9-dicarboxylate
- 1,2-bis(1-pentyl-4-bicyclo[2.2.2]octanyl)perylene-3,9-dicarboxylic acid
- 1-[4,6-bis(1-hydroxyethyl)-1,2,3-triazin-5-yl]ethanol; prop-2-enoate
- 1,2-bis(1-propyl-4-bicyclo[2.2.2]octanyl)perylene-3,9-dicarboxylate
- 1-[4,6-bis(1-hydroxyethyl)-1,2,3-triazin-5-yl]ethanol
- 2,4-dimethyl-1,2,3-triphenyl-1H-naphthalene
