1H-1,2-benzazaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC2=CC=CC=C2N1
Isomeric SMILES
B1=CC2=CC=CC=C2N1
InChI
InChI=1S/C7H6BN/c1-2-4-7-6(3-1)5-8-9-7/h1-5,9H
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
- ethyl(dimethyl)azanium; 2-(trimethylazaniumyl)ethanoate
- [bis(prop-2-enyl)amino]-prop-2-enyl-boron chloride
- [bis(prop-2-enyl)amino]-prop-2-enyl-boron
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(2+); trichloride
- 1-ethyl-2-phenyl-3H-1,2-azaborole
- 4,7-dihydro-1,2-benzazaborol-7a-ide; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium(4+); dichloride
- 7,7a-dihydro-4H-1,2-benzazaborole
- (2-ethenylphenyl)boron
- 1,3-dioxane; 1,3-dioxolane
- dihexadecyl(methyl)azanium; (2-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
