1,2$l^{2}-diborole
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC=C[B]1
Isomeric SMILES
B1=CC=C[B]1
InChI
InChI=1S/C3H3B2/c1-2-4-5-3-1/h1-3H
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)-but-1-enyl]-[(E)-but-1-enyl]phosphanyl-phosphane
- butyl(butylphosphanyl)phosphane
- (2-butylphenyl)-(2-butylphenyl)phosphanyl-phosphane
- but-1-ynyl(but-1-ynylphosphanyl)phosphane
- cyclobutyl(cyclobutylphosphanyl)phosphane
- cyclodecyl(cyclodecylphosphanyl)phosphane
- cycloheptyl(cycloheptylphosphanyl)phosphane
- cyclononyl(cyclononylphosphanyl)phosphane
- cyclooctyl(cyclooctylphosphanyl)phosphane
- cyclopentyl(cyclopentylphosphanyl)phosphane
