[dicyclohexyl-(2-phenylmethoxyphenyl)phosphaniumyl]boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-][P+](C1CCCCC1)(C2CCCCC2)C3=CC=CC=C3OCC4=CC=CC=C4
Isomeric SMILES
[B-][P+](C1CCCCC1)(C2CCCCC2)C3=CC=CC=C3OCC4=CC=CC=C4
InChI
InChI=1S/C25H33BOP/c26-28(22-14-6-2-7-15-22,23-16-8-3-9-17-23)25-19-11-10-18-24(25)27-20-21-12-4-1-5-13-21/h1,4-5,10-13,18-19,22-23H,2-3,6-9,14-17,20H2
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 N-[1-di(propan-2-yloxy)phosphorylcyclobutyl]-N-(ethoxycarbonylamino)carbamate
- (1,6-diphenylpyrazolo[3,4-d]pyrimidin-4-yl)-(4-fluorophenyl)methanone
- 2-(2-ethyl-1-oxamoyl-3-phenethyl-indolizin-8-yl)oxyethanoic acid
- 2-(4-hydroxyphenyl)-4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5,7-dihydro-1H-pyrido[3,2-d][1]benzazepin-6-one
- 4,4,4-tris(fluoranyl)-3-(oxan-2-yloxymethyl)-1,1-diphenyl-butan-1-ol
- ethyl 2-methyl-2-(4-propan-2-ylphenoxy)-3-[3-(trifluoromethyl)phenyl]propanoate
- 2-[3-(3,4-dimethoxyphenyl)propyl]-4-[5-(furan-2-yl)-1H-1,2,4-triazol-3-yl]pyrazol-3-amine
- O8-methyl O6-(2-sulfanylidenepyridin-1-yl) (1S,2R,5S,6S)-2-(dimethoxymethyl)-8-azabicyclo[3.2.1]oct-3-ene-6,8-dicarboxylate
- 4,4-bis(4-methoxyphenyl)-2,2-dimethyl-2-phenyl-1,2$l^{5}-oxaphosphetane
- (E)-4-[(2S,3R,4R,5S)-3,4-bis(oxidanyl)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-1-(furan-2-yl)-3-methyl-but-2-en-1-one
