2-diethoxyphosphoryl-2-methyl-3,3-diphenyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1(C(N1)(C2=CC=CC=C2)C3=CC=CC=C3)C)OCC
Isomeric SMILES
CCOP(=O)(C1(C(N1)(C2=CC=CC=C2)C3=CC=CC=C3)C)OCC
InChI
InChI=1S/C19H24NO3P/c1-4-22-24(21,23-5-2)18(3)19(20-18,16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,20H,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
- 6-(aminomethyl)-2-(2-fluorophenyl)-N-pyridin-4-yl-quinazolin-4-amine
- methyl 1-(aminocarbonylamino)-5-azanyl-4-(1,3-benzothiazol-2-yl)-2-methyl-pyrrole-3-carboxylate
- N-[(9R,10S)-8,8-dimethyl-9-oxidanyl-2-oxidanylidene-9,10-dihydropyrano[2,3-f]chromen-10-yl]-3-methyl-butanamide
- ethyl 3-methoxy-1-phenyl-carbazole-9-carboxylate
- 8-methoxy-4-[(2-methylphenyl)amino]-N-prop-2-ynyl-quinoline-3-carboxamide
- S-[4-[2-(2-methoxyphenyl)ethanoyl]-3-oxidanyl-phenyl] N,N-dimethylcarbamothioate
- 2-(aminocarbonylamino)-7-methoxy-5,5-dimethyl-4H-benzo[g][1]benzothiole-3-carboxamide
- 2-[(4-methoxy-3,5-dimethyl-phenyl)methylsulfinyl]-5-(1-methylpyrrol-2-yl)-1,3,4-oxadiazole
- 4-[2-[6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]ethyl]morpholine
- 5-phenyl-2-(1,3-thiazol-2-ylimino)-[1,3]dithiolo[4,5-c]pyrrole-4,6-dione
