4-[ethoxy(ethyl)phosphoryl]oxybenzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC)OC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCOP(=O)(CC)OC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C11H16NO4P/c1-3-15-17(14,4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3,(H2,12,13)
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
- 1-dibutoxyphosphorylbutyl 2,2,2-tris(chloranyl)ethanoate
- dibutyl (1-dibutoxyphosphoryl-2-methyl-propyl) phosphate
- [3-diethoxyphosphoryl-1,1,3,3-tetrakis(fluoranyl)prop-1-en-2-yl] diethyl phosphate
- (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-oxidanyl-2-thiophen-2-yl-ethanoate
- 2-diethoxyphosphorylethylsulfanyl carbamimidothioate hydrobromide
- 2-diethoxyphosphorylethylsulfanyl carbamimidothioate
- (carbamimidoyldisulfanyl)methyl-ethoxy-phosphinic acid
- 2,5-dimethylhexan-1-amine; [(4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid
- 2,5-dimethylhexan-1-amine
- (2S)-2-azanyl-3-(7-nitro-1H-indol-3-yl)propanoic acid hydrochloride
