dicyclohexyloxy(phenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OP(C2=CC=CC=C2)OC3CCCCC3
Isomeric SMILES
C1CCC(CC1)OP(C2=CC=CC=C2)OC3CCCCC3
InChI
InChI=1S/C18H27O2P/c1-4-10-16(11-5-1)19-21(18-14-8-3-9-15-18)20-17-12-6-2-7-13-17/h3,8-9,14-17H,1-2,4-7,10-13H2
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
- 1,4,6,9-tetraoxa-5$l^{4}-telluraspiro[4.4]nonane
- tert-butyl-[2-[tert-butyl(dimethyl)silyl]oxy-5-fluoranyl-pyrimidin-4-yl]oxy-dimethyl-silane
- 2-(4-chlorophenyl)-4,5-diphenyl-1,3-oxazole
- 3-azanyl-3-phosphono-propanoic acid
- 5-(3-methoxyphenyl)-1-methylsulfinyl-pentan-2-one
- 6-(3-methoxyphenyl)-2-methylsulfinyl-hexan-3-one
- 6-(3-methoxyphenyl)-2-methyl-2-methylsulfinyl-hexan-3-one
- [2,3,5-tris(chloranyl)-4,6-dicyano-phenyl] octanoate
- 1,2-bis(bromanyl)-4-methyl-1-phenyl-hexan-3-one
- 6-(4-methoxyphenyl)-1,2,4-triazin-3-amine
