N-di(propan-2-yloxy)phosphoryl-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(NCCC1=CC=CC=C1)OC(C)C
Isomeric SMILES
CC(C)OP(=O)(NCCC1=CC=CC=C1)OC(C)C
InChI
InChI=1S/C14H24NO3P/c1-12(2)17-19(16,18-13(3)4)15-11-10-14-8-6-5-7-9-14/h5-9,12-13H,10-11H2,1-4H3,(H,15,16)
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
- 5-azanyl-2-methyl-2,3-dihydrofuran-4-carbonitrile
- 2,4,6,8,9-pentamethyl-2,4,6,8,9-pentaza-1,5-diphosphabicyclo[3.3.1]nonane-3,7-dione
- 4,5,6,7-tetrakis(chloranyl)-2',4',6',8'-tetramethyl-1'-oxidanylidene-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,5'-2,4,6,8-tetraza-1$l^{5},5$l^{5}-diphosphabicyclo[3.3.0]octane]-3',7'-dione
- carbon monoxide; chromium
- N,N-bis[2-[(7,8-dimethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]non-7-en-5-yl)oxy]ethyl]-2-methyl-propan-2-amine
- 4-tert-butyl-1,1-dimethyl-piperazin-1-ium
- tris(chloranyl)-[[tris(chloranyl)-$l^{5}-phosphanylidene]amino]sulfonylimino-$l^{5}-phosphane
- 1,3,7,9-tetratert-butyl-11-chloranyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1,3,7,9-tetratert-butyl-11-methoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine
- 1-(4,6-dimethylpyridin-2-yl)-3,3-dimethyl-1-[2-(methylamino)ethyl]urea
