2-dimethoxyphosphoryl-1-phenyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)(N)P(=O)(OC)OC
Isomeric SMILES
CCC(CC1=CC=CC=C1)(N)P(=O)(OC)OC
InChI
InChI=1S/C12H20NO3P/c1-4-12(13,17(14,15-2)16-3)10-11-8-6-5-7-9-11/h5-9H,4,10,13H2,1-3H3
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
- dimethyl (1R,2R)-3-methyl-3-morpholin-4-yl-cyclopropane-1,2-dicarboxylate
- 2-(4-hydroxyphenyl)-N-(4-methoxyphenyl)ethanamide
- 7-fluoranyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 2-azanyl-6-(4-pyrrolidin-1-ylpyridin-1-ium-1-yl)pyrimidin-4-olate
- 2-azanyl-6-(4-pyrrolidin-1-ylpyridin-1-ium-1-yl)-1H-pyrimidin-4-one
- anthracene-9-sulfonamide
- methyl 3-cyclohexyl-1H-indole-2-carboxylate
- (1R,2S,5S)-3-[(1S)-2-oxidanyl-1-phenyl-ethyl]-2-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one
- 3-(1H-indol-3-ylmethyl)octan-4-one
- 4-[(1S,5R)-6-(phenylmethyl)-6-bicyclo[3.1.0]hexanyl]morpholine
