(1R)-2-cyclohexyl-1-diethoxyphosphoryl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CC1CCCCC1)N)OCC
Isomeric SMILES
CCOP(=O)([C@H](CC1CCCCC1)N)OCC
InChI
InChI=1S/C12H26NO3P/c1-3-15-17(14,16-4-2)12(13)10-11-8-6-5-7-9-11/h11-12H,3-10,13H2,1-2H3/t12-/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
- (1R,2S)-5-oxidanylidene-2-(phenylsulfonyl)cyclohexane-1-carbonitrile
- N-(2-methoxyphenyl)-2-methyl-1,4-oxathiine-3-carboxamide
- N-oxidanyl-9-oxidanylidene-9-phenyl-nonanamide
- methyl N-[(E,3R,4S)-5-methyl-4-oxidanyl-1-phenyl-hex-1-en-3-yl]carbamate
- N-(2-hydroxyethyl)-4-[(2S)-2-methyl-3-oxidanylidene-pentyl]benzamide
- 3-phenyl-2-propyl-1H-quinolin-4-one
- [(Z)-3-isocyano-4-phenyl-but-2-enoxy]methylbenzene
- 1-[bis(azanyl)methylidene]-2-[1-(3,5-dimethylphenoxy)propan-2-yl]guanidine
- 4-phenyl-2,3-dihydrothieno[2,3-b]quinoline
- (3S,6R,7aR)-3-tert-butyl-1',7a-dimethyl-spiro[3,7-dihydro-2H-pyrrolo[2,1-b][1,3]oxazole-6,4'-cyclopentene]-5-one
