N-diethoxyphosphoryl-2-(4-methoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NCCC1=CC=C(C=C1)OC)OCC
Isomeric SMILES
CCOP(=O)(NCCC1=CC=C(C=C1)OC)OCC
InChI
InChI=1S/C13H22NO4P/c1-4-17-19(15,18-5-2)14-11-10-12-6-8-13(16-3)9-7-12/h6-9H,4-5,10-11H2,1-3H3,(H,14,15)
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-diethoxyphosphoryl-2-pyridin-4-yl-ethanamine
- N-[phenyl(propan-2-yloxy)phosphoryl]-2-thiophen-2-yl-ethanamine
- N-(4-methoxyphenyl)-3-phenyl-1-pyrrolidin-1-yl-prop-2-yn-1-imine
- 1-phenyl-3-pyrrolidin-1-yl-4-azaspiro[4.5]deca-1,3,6,9-tetraen-8-one
- 6-methoxy-4-phenyl-2-pyrrolidin-1-yl-quinoline
- 1-phenyl-3-pyrrolidin-1-yl-pyrrolo[1,2-a]azepin-7-one
- ethyl N-(4-methoxyphenyl)-3-phenyl-prop-2-ynimidate
- 3-ethoxy-1-phenyl-pyrrolo[1,2-a]azepin-7-one
- 2-ethoxy-4-phenyl-1H-quinolin-7-one
- 1-(2-aminophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
