N-(2-diethoxyphosphorylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCNC1=CC=CC=C1)OCC
Isomeric SMILES
CCOP(=O)(CCNC1=CC=CC=C1)OCC
InChI
InChI=1S/C12H20NO3P/c1-3-15-17(14,16-4-2)11-10-13-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3
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
- ethyl 2-oxidanylidene-2-pyridin-3-yl-ethanoate
- 2,4,6-triethyl-1,3,5-trithiane
- 2,4,6-tripropyl-1,3,5-trithiane
- phenyl-(2,2,2-trimethoxy-3,5-diphenyl-1,3,2$l^{5}-oxazaphosphol-4-yl)methanone
- ethenyl-(ethenyl-methyl-phenyl-silyl)-methyl-phenyl-silane
- bis(ethenyl)-methyl-trimethylsilyl-silane
- (E)-1,4-bis(trimethylsilyl)but-3-en-2-ol
- (2E,6E)-2,7-bis(diethylamino)-4,5-diphenyl-octa-2,6-dienedinitrile
- 2,2,3,3,3-pentakis(fluoranyl)-1-(3-methylphenyl)propan-1-one
- [nitro(2-nitrooxyethyl)amino]methyl ethanoate
