tris(4-methoxycyclohexyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(CC1)P(C2CCC(CC2)OC)C3CCC(CC3)OC
Isomeric SMILES
COC1CCC(CC1)P(C2CCC(CC2)OC)C3CCC(CC3)OC
InChI
InChI=1S/C21H39O3P/c1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21/h16-21H,4-15H2,1-3H3
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
- N-(2-diphenylphosphanyl-1-phenyl-ethyl)-2,6-di(propan-2-yl)aniline
- bis(oxidanyl)-oxidanylidene-azanium; copper; 3-methyl-1-[(3-methylpyrazol-1-yl)-diphenyl-methyl]pyrazole; nitric acid
- 3-methyl-1-[(3-methylpyrazol-1-yl)-diphenyl-methyl]pyrazole
- bis(oxidanyl)-oxidanylidene-azanium; copper; 3,5-dimethyl-1H-pyrazole; nitric acid
- bis(chloranyl)phosphinic acid; tetrakis(chloranyl)-oxidanylideneazaniumylidene-molybdenum
- bis(chloranyl)-bis(oxidanyl)phosphanium
- azanide; ethane-1,1,2,2-tetrol; nickel; nickel(2+); piperazine; dihydrate
- chloranyl(methyl)indium; 2-methylpropan-2-ol
- copper; azanide; 2,2-bis(oxidanyl)ethanoic acid; copper; copper(1+); piperazine; hydrate
- chloranyl(methyl)indium
