1-[octoxy(propan-2-yl)phosphoryl]oxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(=O)(C(C)C)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOP(=O)(C(C)C)OCCCCCCCC
InChI
InChI=1S/C19H41O3P/c1-5-7-9-11-13-15-17-21-23(20,19(3)4)22-18-16-14-12-10-8-6-2/h19H,5-18H2,1-4H3
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
- 3-hexadecylsulfanylaniline
- 1-ethyl-4,4-dimethyl-cyclohex-2-en-1-ol
- 1-[hexoxy(propyl)phosphoryl]oxyhexane
- 1-[hexoxy(propan-2-yl)phosphoryl]oxyhexane
- 6-methyl-2-(2-oxidanylideneaziridin-1-yl)-1H-pyrimidin-4-one
- 2,6-dimethyltridecanenitrile
- 1,1,3,4-tetramethyl-2,5-dihydrosilole
- 4-ethyl-5-methyl-2-propyl-1,3-oxazole
- 4-(1-oxidanylcyclopentyl)but-3-yn-2-yl ethanoate
- N-pyridin-4-yl-4-[[2,4,6-tris(azanyl)pyrimidin-5-yl]diazenyl]benzenesulfonamide
