bis(2-methoxyphenyl) phosphite
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OP([O-])OC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1OP([O-])OC2=CC=CC=C2OC
InChI
InChI=1S/C14H14O5P/c1-16-11-7-3-5-9-13(11)18-20(15)19-14-10-6-4-8-12(14)17-2/h3-10H,1-2H3/q-1
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
- butan-1-amine; 2-dodecylbenzenesulfonic acid
- N-(diphenoxyphosphorylmethyl)-2,2,3,3,3-pentakis(fluoranyl)propanamide
- dimethyl(phenyl)phosphane; diphenylphosphane
- 2,2-bis(hydroxymethyl)propane-1,3-diol; tin(4+)
- cyclohexylmethanol; ethoxyethane
- 1,3,5-tris(octylsulfanyl)benzene
- 1,2,3,4,5,6-hexa(pentadecoxy)benzene
- [4,5,6-tris(oxidanyl)-1,2,3-tri(undecanoyl)-2,3-di(undecanoyloxy)cyclohexyl] undecanoate
- [3,5-di(tetradecanoyloxy)cyclohexyl] tetradecanoate
- 1,2,3,4,5,6-hexakis(dodecylsulfinyl)benzene
