(1S)-N-diethoxyphosphoryl-1-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NC(C)C1=CC=CC=C1)OCC
Isomeric SMILES
CCOP(=O)(N[C@@H](C)C1=CC=CC=C1)OCC
InChI
InChI=1S/C12H20NO3P/c1-4-15-17(14,16-5-2)13-11(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3,(H,13,14)/t11-/m0/s1
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
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-oxidanylbutoxy)oxane-3,4,5-triol
- 2,2-dimethylpropanoyl quinoline-2-carboxylate
- [(2S,4R)-2-(phenylmethoxymethyl)-1,3-dioxolan-4-yl] ethanoate
- 2-(2-methoxyphenyl)ethyl pyridine-2-carboxylate
- methyl 3-phenyl-4,5,6,7-tetrahydro-1,2-benzoxazole-5-carboxylate
- 3,6-dimethyl-4-phenyl-[1,2]oxazolo[3,4-d]pyridazine-7-thione
- 3-methylsulfanyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-tert-butyl-2-fluoranyl-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
- N-[(2S,3S)-4-methyl-3-(oxan-2-yloxy)-1-oxidanyl-pent-4-en-2-yl]ethanamide
- prop-2-enyl (2S)-2-[(2R)-3-azanyl-2-methyl-propanoyl]oxy-4-methyl-pentanoate
