1-phenylundecyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C1=CC=CC=C1)OP([O-])[O-]
Isomeric SMILES
CCCCCCCCCCC(C1=CC=CC=C1)OP([O-])[O-]
InChI
InChI=1S/C17H27O3P/c1-2-3-4-5-6-7-8-12-15-17(20-21(18)19)16-13-10-9-11-14-16/h9-11,13-14,17H,2-8,12,15H2,1H3/q-2
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-phenylundecyl dihydrogen phosphite
- 2-(hydroxymethyl)-2-[(2,4,5-tritert-butylphenoxy)methyl]propane-1,3-diol
- carbon monoxide; $l^{1}-boranylboron
- 3-cyclopentylpropanoate; 13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol; (13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) benzoate
- 4-[4,4-bis(fluoranyl)but-3-enylsulfonyl]-2,3,5,6-tetrakis(fluoranyl)pyridine
- 3-[4,4-bis(fluoranyl)but-3-enylsulfinyl]-5-[4,4-bis(fluoranyl)but-3-enylsulfonyl]-1,2-thiazole-4-carbonitrile
- 2-[4,4-bis(fluoranyl)but-3-enylsulfonylmethyl]-1,3-oxazole
- 2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole
- 2-[4,4-bis(fluoranyl)but-3-enylsulfonyl]-4-methyl-1,3-oxazole
- 5-[4,4-bis(fluoranyl)but-3-enylsulfinyl]-3-[4,4-bis(fluoranyl)but-3-enylsulfonyl]-1,2-thiazole-4-carbonitrile
