1-diethoxyphosphoryl-2-phenyl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CC1=CC=CC=C1)NCC2=CC=CC=C2)OCC
Isomeric SMILES
CCOP(=O)(C(CC1=CC=CC=C1)NCC2=CC=CC=C2)OCC
InChI
InChI=1S/C19H26NO3P/c1-3-22-24(21,23-4-2)19(15-17-11-7-5-8-12-17)20-16-18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3
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-(8-chloranyl-10-methyl-phenothiazin-3-yl)-4-(dimethylamino)butanamide
- 2-bromanyl-3-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)thiophene
- 3-(4-methylsulfonylphenyl)-4-phenyl-thiophene
- 3-(4-methylphenyl)-4-(4-methylsulfonylphenyl)thiophene
- 4-[4-(4-fluorophenyl)thiophen-3-yl]benzenesulfonamide
- 1-ethyl-6-fluoranyl-7-(4-methylsulfonylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
- methyl (2S)-2-[[(1R,3aS,5aS,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbonylamino]propanoate
- 1-(2-ethylhexoxy)-2,5-bis(iodanyl)-4-methoxy-benzene
- methyl (2S)-2-[[(1R,3aS,5aS,5bR,7aR,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbonylamino]-3-methyl-butanoate
- (E)-3-(2-methylphenyl)-1-pyridin-2-yl-prop-2-en-1-one
