[1-adamantyl(methyl)phosphanyl]boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-]P(C)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
[B-]P(C)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C11H18BP/c1-13(12)11-5-8-2-9(6-11)4-10(3-8)7-11/h8-10H,2-7H2,1H3/q-1
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
- 2-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]cyclohexan-1-one
- ethyl 3-(furan-3-yl)-2-methyl-3-oxidanylidene-propanoate
- dimethyl bicyclo[3.1.0]hex-3-ene-4,5-dicarboxylate
- (3-oxidanylpyridin-2-yl)methyl N,N-dimethylcarbamate
- methyl 2-fluoranyl-2-phenyl-butanoate
- methyl (E)-4-(4-oxidanylidenecyclohexyl)but-2-enoate
- 4-(6,9-dioxaspiro[4.4]non-3-en-2-yl)butanal
- 1-ethenyl-1,2-dihydrobenzo[e][1]benzofuran
- ethyl 1-methyl-5-propan-2-yl-pyrazole-4-carboxylate
- 4-ethynyl-1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-ol
