4,7-dihydro-1H-1,2-benzazaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC2=C(N1)CC=CC2
Isomeric SMILES
B1=CC2=C(N1)CC=CC2
InChI
InChI=1S/C7H8BN/c1-2-4-7-6(3-1)5-8-9-7/h1-2,5,9H,3-4H2
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
- N,N-dimethylprop-2-en-1-amine chloride
- chloranyl-(1-ethyl-2-phenyl-3H-1,2-azaborol-3-yl)-dimethyl-silane
- 1-methyl-1,2-dihydropyridin-1-ium
- 2-chloranylethanoic acid; trimethyl(1-oxidanylpropyl)azanium
- 1,2-benzazaborol-1-ide; zirconium(2+)
- dodecylbenzene sulfate
- 1H-1,2-benzazaborole
- 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
