benzo[f][1,3,2]benzodioxaborole
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Descriptors Computed from Structure
Canonical SMILES:
[B]1OC2=CC3=CC=CC=C3C=C2O1
Isomeric SMILES
[B]1OC2=CC3=CC=CC=C3C=C2O1
InChI
InChI=1S/C10H6BO2/c1-2-4-8-6-10-9(12-11-13-10)5-7(8)3-1/h1-6H
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
- (E)-N,N-dipropylbut-2-en-1-amine
- 4,4-dimethyl-2-(2-methylpropyl)-1,3,2-dioxaborinane
- [(E)-4,4,4-trideuterio-3-methyl-but-2-enyl]cyclohexane
- 4,4,4-tris(fluoranyl)-2-methyl-3-oxidanylidene-butanoic acid
- 5-trimethylsilylpent-4-yn-1-amine
- methyl (2Z)-2-(2,2-dimethyl-4-oxidanylidene-oxetan-3-ylidene)ethanoate
- (4R)-5,5,5-tris(fluoranyl)-4-oxidanyl-pentan-2-one
- 2,5-dimethylidenehexanedioic acid
- ethyl (E)-2-ethanoylbut-2-enoate
- 1,1,1-tris(ethenoxy)ethane
