N-butoxy-N-phosphonato-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON(CC)P(=O)([O-])[O-]
Isomeric SMILES
CCCCON(CC)P(=O)([O-])[O-]
InChI
InChI=1S/C6H16NO4P/c1-3-5-6-11-7(4-2)12(8,9)10/h3-6H2,1-2H3,(H2,8,9,10)/p-2
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
- [butoxy(ethyl)amino]phosphonic acid
- cyclohexane-1,2-diamine; 2,2,2-tris(chloranyl)ethanoic acid
- 1,1,2,3-tetramethylguanidine sulfate
- propane-1,1-diamine sulfate
- undecane-5-thione
- ethyl 2-[2-(phenylmethoxycarbonylamino)propanoyl-thiophen-3-yl-amino]ethanoate
- 1-cyclopentylpyrrole
- 2-[2-azanylpropanoyl(thiophen-3-yl)amino]ethanoic acid
- (11E)-11-(fluoranylmethylidene)-7,13-dimethyl-2,6,7,8,9,10,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
- 11-[bis(fluoranyl)methyl]-13-ethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
