1-dimethoxyphosphorylcyclononan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1(CCCCCCCC1)O)OC
Isomeric SMILES
COP(=O)(C1(CCCCCCCC1)O)OC
InChI
InChI=1S/C11H23O4P/c1-14-16(13,15-2)11(12)9-7-5-3-4-6-8-10-11/h12H,3-10H2,1-2H3
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-dimethoxyphosphorylcyclodecan-1-ol
- 1-dimethoxyphosphorylcyclododecan-1-ol
- 1-dimethoxyphosphorylcyclotridecan-1-ol
- 1-[(2R,4S,5R)-5-[[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[6-[[bis(4-methoxyphenyl)-phenyl-methyl]amino]purin-9-yl]oxolan-3-yl]oxy-oxidanyl-phosphinothioyl]oxymethyl]-4-[2,6-bis(sulfanyl)phenoxy]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 2-dimethoxyphosphorylthiophene
- 2-ditert-butylphosphinothioyl-3-methyl-N-(2-methylpropyl)butanethioamide
- bis(2-methylpropyl) (4-nitrophenyl) phosphate
- 2-ditert-butylphosphinothioyl-3-methyl-N-phenyl-butanethioamide
- (4S,6R)-4,5,6-trimethyl-2-phenoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-tert-butyl-3-phosphabicyclo[2.2.1]hept-2-ene
