ethyl 2-[[ethoxy(ethyl)phosphoryl]amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)NP(=O)(CC)OCC
Isomeric SMILES
CCOC(=O)C(C)NP(=O)(CC)OCC
InChI
InChI=1S/C9H20NO4P/c1-5-13-9(11)8(4)10-15(12,7-3)14-6-2/h8H,5-7H2,1-4H3,(H,10,12)
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
- 4-(thiophen-2-ylmethyl)-2H-phthalazin-1-one
- 3-[(E)-(4-ethoxyphenyl)methylideneamino]oxypropanoic acid
- 1-(furan-2-yl)-3-methylidene-pent-4-en-1-ol
- 3-[(E)-(3-ethoxyphenyl)methylideneamino]oxypropanoic acid
- 4-oxidanyl-4-propan-2-yl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one
- diethyl 2-(4-methylpentylidene)propanedioate
- 3-(3-methoxy-2-oxidanyl-phenyl)-N,N-dimethyl-3-oxidanylidene-propanamide
- ethyl (2E)-2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methylidene]-3-methyl-butanoate
- 5-(1,3-benzodioxol-5-yl)-1H-indole
- 2-butyl-4-ethenyl-4-oxidanyl-3-phenyl-cyclobut-2-en-1-one
