2-(diethoxyphosphorylmethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(COCCN)OCC
Isomeric SMILES
CCOP(=O)(COCCN)OCC
InChI
InChI=1S/C7H18NO4P/c1-3-11-13(9,12-4-2)7-10-6-5-8/h3-8H2,1-2H3
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
- [2,4-bis(azanyl)-5-ethyl-pyrido[2,3-d]pyrimidin-6-yl]methanol
- methyl 2-ethyl-3,4-dihydro-2H-quinoline-1-carboxylate
- 2-[(3-methoxyphenyl)methoxyamino]ethanoic acid
- 5-(furan-2-yl)-3-phenyl-1,2-oxazole
- 5H-[1]benzoxepino[3,4-b]pyridin-11-one
- 4-azanyl-1-[(2R,4S)-4-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- 3-oxidanidyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-3-ium
- ethyl (2S)-1-[(E)-but-1-enyl]-5-oxidanylidene-pyrrolidine-2-carboxylate
- 4-naphthalen-2-yloxybut-2-yn-1-amine
- ethyl (2S,5S)-5-phenylpyrrolidine-2-carboxylate
