N-[diethoxyphosphoryl(phenyl)methyl]-1-(4-nitrophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=CC=C1)N=CC2=CC=C(C=C2)[N+](=O)[O-])OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=CC=C1)/N=C\C2=CC=C(C=C2)[N+](=O)[O-])OCC
InChI
InChI=1S/C18H21N2O5P/c1-3-24-26(23,25-4-2)18(16-8-6-5-7-9-16)19-14-15-10-12-17(13-11-15)20(21)22/h5-14,18H,3-4H2,1-2H3/b19-14-
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
- (2E,4E)-5-phenyl-1-(2,4,6-trimethylphenyl)penta-2,4-dien-1-one
- (4Z)-4-[[3,5-bis(iodanyl)-4-oxidanyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- (2E,4E)-5-(4-dimethylaminophenyl)-1-phenyl-penta-2,4-dien-1-one
- carbon monoxide; chromium(3+); diphenyl(2-phenylethynyl)phosphanium
- 2-(4-tert-butylphenyl)-N-methoxy-6-methyl-1-[4-(trifluoromethyloxy)phenyl]-6,7-dihydro-5H-indol-4-imine
- carbon monoxide; (dicyclohexylamino)-[(dicyclohexylamino)-(dicyclohexylamino)phosphaniumyl-phosphanyl]phosphanium; iron(3+)
- bis(chloranyl)rhodium(1+); 2-diphenylphosphaniumylethyl-[2-[2-diphenylphosphaniumylethyl(2-diphenylphosphanylethyl)phosphaniumyl]ethyl]-(2-diphenylphosphanylethyl)phosphanium
- propan-2-yl (2E)-2-[[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl N-[(Z)-2-azanyl-1,2-dicyano-ethenyl]methanimidate
- ethyl 4-[(Z)-[5-(2-methoxy-2-oxidanylidene-ethyl)-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-1H-imidazole-5-carboxylate
