4-[(E)-2-diethoxyphosphorylethenyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C=CN1CCOCC1)OCC
Isomeric SMILES
CCOP(=O)(/C=C/N1CCOCC1)OCC
InChI
InChI=1S/C10H20NO4P/c1-3-14-16(12,15-4-2)10-7-11-5-8-13-9-6-11/h7,10H,3-6,8-9H2,1-2H3/b10-7+
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-(1,8-naphthyridin-4-yl)-1-pyridin-2-yl-ethanone
- tert-butyl N-oxidanyl-N-[(E)-3-phenylprop-2-enyl]carbamate
- ethyl N-[(E)-4-phenylmethoxybut-2-enyl]carbamate
- methyl 2-but-2-ynyl-2-(dimethylcarbamoyl)hex-4-ynoate
- (6S)-6-(hydroxymethyl)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-one
- tert-butyl N-(2-ethenyl-4-methoxy-phenyl)carbamate
- tert-butyl N-oxidanyl-N-(2-phenylprop-2-enyl)carbamate
- (2R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-phenyl-ethanoic acid
- 4-ethyl-3-phenyl-1H-quinolin-2-one
- [4-[(E)-2-(1H-indol-3-yl)ethenyl]phenyl]methanol
