dipentyl phenyl phosphite
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOP(OCCCCC)OC1=CC=CC=C1
Isomeric SMILES
CCCCCOP(OCCCCC)OC1=CC=CC=C1
InChI
InChI=1S/C16H27O3P/c1-3-5-10-14-17-20(18-15-11-6-4-2)19-16-12-8-7-9-13-16/h7-9,12-13H,3-6,10-11,14-15H2,1-2H3
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
- (E)-N,N,N',N'-tetracyclohexylbut-2-enediamide
- 2-(2,2-dinitro-3-oxidanylidene-inden-1-ylidene)indene-1,3-dione
- 4-tert-butyl-2,6-dicyclohexyl-phenol
- lithium sulfate
- 3,4-bis(azanyl)-1H-quinolin-2-one
- bis(4-nonylphenyl)diazene
- 1-(oxolan-3-ylmethyl)piperazine
- butyl(octyl)carbamodithioic acid
- N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- dihexadecylcarbamodithioic acid
