phenyl-(phenylmethyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B](CC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
[B](CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C13H12B/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H2
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
- (2Z)-2-(4-phenyl-1,3-dithiol-2-ylidene)-3H-cyclopenta[a]naphthalen-1-one
- 3-methyl-2-methylidene-3H-cyclopenta[a]naphthalen-1-one
- 3,3-dimethyl-2-methylidene-cyclopenta[a]naphthalen-1-one
- 2-methylidene-1H-cyclopenta[a]naphthalen-3-one
- 6-methylidene-5H-cyclopenta[f][1,3]benzodioxol-7-one
- 2-methylidene-1H-cyclopenta[b]naphthalen-3-one
- 2-methylidene-6,7,8,9-tetrahydro-3H-cyclopenta[a]naphthalen-1-one
- 2-methylidene-3H-cyclopenta[a]naphthalen-1-one
- 2-methylidene-3-(phenylmethyl)-3H-cyclopenta[a]naphthalen-1-one
- (2E)-7-bromanyl-4-methyl-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3H-inden-1-one
