phenylboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=CC=CC=C1
Isomeric SMILES
[B]C1=CC=CC=C1
InChI
InChI=1S/C6H5B/c7-6-4-2-1-3-5-6/h1-5H
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
- 5-(3-bromophenyl)pentanoic acid
- diethyl 3-ethanoyl-4-oxidanylidene-azetidine-2,2-dicarboxylate
- 1-diphenylphosphorylpropan-2-imine
- methyl (6S,8R,9R,10Z)-10-hydroxyimino-8,9-bis(oxidanyl)spiro[4.5]decane-6-carboxylate
- 4-nitro-2-phenyl-6-propyl-phenol
- 3-morpholin-4-yl-5-phenyl-1H-pyridazin-6-one
- 1-(2-fluoranyl-5-pyridin-3-yl-phenyl)piperazine
- (1-cyanocyclohexyl) 3,5-dimethylbenzoate
- (5aR)-10-cyclopropyl-2,3,4,5,5a,6-hexahydro-1H-[1,4]diazepino[1,7-a]quinazolin-7-one
- 1-(3-bicyclo[2.2.1]heptanyl)-4-pyridin-2-yl-piperazine
