4-dibutoxyphosphorylheptan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP(=O)(C(CCC)(CCC)N)OCCCC
Isomeric SMILES
CCCCOP(=O)(C(CCC)(CCC)N)OCCCC
InChI
InChI=1S/C15H34NO3P/c1-5-9-13-18-20(17,19-14-10-6-2)15(16,11-7-3)12-8-4/h5-14,16H2,1-4H3
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
- 2-[azanyl(dibenzofuran-3-yl)methyl]-5-bromanyl-isoindole-1,3-dione
- (5E)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- sodium 3-[1-(4-chlorophenyl)-3-oxidanylidene-butyl]-2-oxidanyl-chromen-4-one
- ethanedioate; 4-(2-propylsulfanylethyl)pyridine
- ethanedioate; 4-(2-ethylsulfanylethyl)pyridine
- 4-(3,4-dimethoxyphenyl)-2,4,5,10-tetrahydro-1H-pyrrolo[3,4-c][1,5]benzodiazepin-3-one dihydrate
- 2-butanoyl-3-[hydroxymethyl(propyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- 1-cyclopentyl-4-(2-methylpropylamino)-1-phenyl-but-2-yn-1-ol
- 3-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]propanoate dihydrochloride
- 3-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)piperidin-1-yl]propanoic acid
