dipropoxyphosphorylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(CC1=CC=CC=C1)OCCC
Isomeric SMILES
CCCOP(=O)(CC1=CC=CC=C1)OCCC
InChI
InChI=1S/C13H21O3P/c1-3-10-15-17(14,16-11-4-2)12-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3
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
- 1-[phenoxy(phenyl)phosphoryl]oxy-4-(2,4,4-trimethylpentan-2-yl)benzene
- 2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propane-1,3-diol
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2-methyl-hexane-1,1-diol
- 3-tetradecylsulfanylpropanoate
- hexacosyl diphenyl phosphite
- [4-[4,4-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butan-2-yl]-2-tert-butyl-5-methyl-phenyl] 6-methylheptyl hydrogen phosphite
- 2-methylicosanethioate
- 2-methylicosanethioic S-acid
- 2,2-bis[(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)methyl]propane-1,3-diol
- hexyl(phenoxy)phosphinous acid
