(1S)-2-diethoxyphosphoryl-1-(4-methylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(C1=CC=C(C=C1)C)N)OCC
Isomeric SMILES
CCOP(=O)(C[C@H](C1=CC=C(C=C1)C)N)OCC
InChI
InChI=1S/C13H22NO3P/c1-4-16-18(15,17-5-2)10-13(14)12-8-6-11(3)7-9-12/h6-9,13H,4-5,10,14H2,1-3H3/t13-/m1/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
- (3Z)-7-ethyl-3-(phenylmethylidene)-4,10-dioxa-7-azaspiro[4.5]dec-1-en-6-one
- 5-phenylpyrrolo[1,2-a][1]benzazepin-4-one
- 5-[cyclopentyl(prop-2-enyl)amino]-2-nitro-benzenecarbonitrile
- 2-azanyl-3-[2-[(4-methoxypyridin-2-yl)amino]ethylsulfanyl]propanoic acid
- 1-[(1S,2R,5S,8R,8aR)-1,2,8-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-5-yl]hexan-2-one
- (2R,3R)-3-(furan-2-yl)-2-methyl-3-oxidanyl-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-1-one
- 3-cyclobutyl-4-cyclohex-3-en-1-yl-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
- (1R,5S)-3-[cyclobutyl(phenyl)methoxy]-8-azabicyclo[3.2.1]octane
- 2-methyl-N-[(2R)-3-methyl-2-(5-methylfuran-2-yl)butan-2-yl]propane-2-sulfinamide
- [(2S,3S,3aS)-2-methyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-3-yl]methoxy-tert-butyl-dimethyl-silane
