N-diethoxyphosphanyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(N(C)C1=CC=CC=C1)OCC
Isomeric SMILES
CCOP(N(C)C1=CC=CC=C1)OCC
InChI
InChI=1S/C11H18NO2P/c1-4-13-15(14-5-2)12(3)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3
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
- [1-bis(oxidanyl)phosphanyloxy-2,2,4-trimethyl-pentan-3-yl] dihydrogen phosphite
- 2,2,2-tris(chloranyl)ethyl 7-formamido-3-methyl-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-ethylhexyl dioctyl phosphite
- N-bis(oxidanidyl)phosphanylaniline
- phenylazanylphosphonous acid
- methyl 4-bromanyl-3-(bromomethyl)-5,8-bis(oxidanylidene)-7-(2-phenylethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[2-[1,2,2-tris(chloranyl)ethoxycarbonylamino]-1,3-thiazol-4-yl]ethanoic acid
- methyl 3-methyl-5,8-bis(oxidanylidene)-7-(2-phenylethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4-nitrophenyl)methyl 3-methyl-5,8-bis(oxidanylidene)-7-(2-phenylethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,2,2-tris(chloranyl)ethyl 4-bromanyl-3-(bromomethyl)-7-formamido-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
