methyl-phenyl-(1-phenylethyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C)(C1=CC=CC=C1)C(C)C2=CC=CC=C2
Isomeric SMILES
B(C)(C1=CC=CC=C1)C(C)C2=CC=CC=C2
InChI
InChI=1S/C15H17B/c1-13(14-9-5-3-6-10-14)16(2)15-11-7-4-8-12-15/h3-13H,1-2H3
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
- (1E)-N,N-bis(2-chloroethyl)-3-methyl-buta-1,3-dien-1-amine
- 6-methoxy-8-oxidanyl-4H-isochromene-1,3-dione
- methyl (Z)-3-(4-ethanoyl-5-methyl-furan-2-yl)prop-2-enoate
- 2,2-dimethyl-4-oxidanyl-3,4-dihydrochromene-5,8-dione
- 1-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,2,4-triazole-3-carboxamide
- (4aR,8aR)-3,3,7,7-tetramethyl-1,2,4,4a,5,6,8,8a-octahydro-1,5-naphthyridine
- 5-methyl-2-(trimethylsilylmethyl)hexa-1,4-dien-3-one
- ethyl 2-oxidanyl-3-phenyl-butanoate
- (4-trimethylsilylphenyl)methanethiol
- [(1R,5R)-2-methyl-4-oxidanylidene-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] ethanoate
