dicyclohexyl-[(2-methoxyphenyl)methyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CP(C2CCCCC2)C3CCCCC3
Isomeric SMILES
COC1=CC=CC=C1CP(C2CCCCC2)C3CCCCC3
InChI
InChI=1S/C20H31OP/c1-21-20-15-9-8-10-17(20)16-22(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h8-10,15,18-19H,2-7,11-14,16H2,1H3
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
- 2-methylnonadecan-2-ylphosphanium chloride
- nonan-5-ylsulfanium chloride
- 3-ethylpentan-3-ylphosphanium bromide
- methyl(triphenoxy)phosphanium bromide
- hexadecyl(trimethyl)phosphanium bromide
- 4-azanylbenzenediazonium chloride
- 4-(4-aminophenyl)butylsilicon
- 4,8-bis(chloranyl)naphthalene-1,5-dione
- tert-butyl-dimethyl-[(E)-1-propan-2-ylsulfanylprop-1-enoxy]silane
- 5-methyl-3-phenyl-2-(phenylmethyl)-1,2-oxazolidine-4-carbaldehyde
