1-diethoxyphosphoryl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C)NCC1=CC=CC=C1)OCC
Isomeric SMILES
CCOP(=O)(C(C)NCC1=CC=CC=C1)OCC
InChI
InChI=1S/C13H22NO3P/c1-4-16-18(15,17-5-2)12(3)14-11-13-9-7-6-8-10-13/h6-10,12,14H,4-5,11H2,1-3H3
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
- (3R,4E)-4-methyl-3-[(1S)-1-(phenylmethoxymethoxy)ethyl]hexa-1,4-dien-3-ol
- ethyl 1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]cyclopropane-1-carboxylate
- (2S,5R)-2-pentyl-5-(phenylmethoxymethyl)oxolan-3-one
- (3R,4R)-3-oxidanyl-4-propyl-3,4-dihydro-1H-benzo[g][1,5]benzoxazepin-2-one
- methyl (2E,4E)-4,5-dimethyl-6-(3-methylphenyl)sulfanyl-hexa-2,4-dienoate
- ethyl 2-(ethoxycarbonylamino)-3-thiophen-2-yl-propanoate
- (1R,5R,8S)-8-methyl-7-methylidene-5-(phenylsulfinyl)-9-oxabicyclo[6.1.0]nonane
- 6-methylsulfanyl-N-(phenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- O1-ethyl O2-methyl (2S,3R)-3-heptylaziridine-1,2-dicarboxylate
- (2R,4aR)-2-butyl-4a-methyl-5,6-dihydro-2H-benzo[f][1,4]benzoxazin-3-one
