methyl-phenethyl-phenyl-borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C)(CCC1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
B(C)(CCC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H17B/c1-16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3
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
- ethyl 5-propanoylcyclopentene-1-carboxylate
- methyl 2-[(1S)-6,6-dimethyl-5-oxidanylidene-cyclohex-3-en-1-yl]ethanoate
- 3-acetyloxy-2-phenyl-propanoic acid
- (1R,4R,6S)-3,3,4-trimethyl-6-[(E)-prop-1-enyl]-5,7-dioxabicyclo[2.2.1]heptan-2-one
- 3-methoxy-3-oxidanylidene-2-(phenylmethyl)propanoic acid
- dimethyl 5-methylbenzene-1,3-dicarboxylate
- (1R)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamine
- ethyl 2-oxidanyl-3-oxidanylidene-3-phenyl-propanoate
- N-(2-adamantyl)-N-oxidanyl-nitrous amide
- 9-prop-2-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one
