dodecyl 3-phosphanyloxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(=O)CCOP
Isomeric SMILES
CCCCCCCCCCCCOC(=O)CCOP
InChI
InChI=1S/C15H31O3P/c1-2-3-4-5-6-7-8-9-10-11-13-17-15(16)12-14-18-19/h2-14,19H2,1H3
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
- butyl 3-phosphanyloxybutanoate
- 2-ethyldecyl 3-phosphanyloxybutanoate
- 6-(6-methoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane
- 3-(6-propan-2-yloxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol
- 6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane dihydrochloride
- 6-pyrazin-2-yl-1-azabicyclo[3.2.1]octane
- ethanedioic acid; 3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.2]octane
- 3-(3,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol
- 3-(6-methylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
- 6-(1-azabicyclo[2.2.1]heptan-3-yl)-N,N-dimethyl-pyrazin-2-amine
