1-[butoxy(propan-2-yl)phosphoryl]oxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(C(C)C)OCCCC
Isomeric SMILES
CCCCOP(=O)(C(C)C)OCCCC
InChI
InChI=1S/C11H25O3P/c1-5-7-9-13-15(12,11(3)4)14-10-8-6-2/h11H,5-10H2,1-4H3
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
- N,N'-bis(cyclopentylideneamino)ethanediamide
- chloranyl(9-oxabicyclo[4.2.1]nonan-5-yl)mercury
- 5-bromanyl-1,1,1-tris(fluoranyl)pentane
- 4a-phenylselanyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one
- diethylboranyloxy(diethyl)borane
- 1-cyclohexylimidazolidin-2-one
- 2-(4-nitrobutanoyl)cyclohexan-1-one
- 1-[heptoxy(propan-2-yl)phosphoryl]oxyheptane
- 2-chloranyl-N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethanamide
- 6-azanyl-3-methyl-pyrimidin-4-one
