2-[diphenylphosphoryl(phenethyl)amino]-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CC(=O)NO)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCN(CC(=O)NO)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H23N2O3P/c25-22(23-26)18-24(17-16-19-10-4-1-5-11-19)28(27,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,26H,16-18H2,(H,23,25)
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
- (5-chloranylthiophen-2-yl)-[7-(4-methoxycyclohexyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]methanone
- 1,12-bis(2-oxidanyl-4-oxidanylidene-furan-3-yl)dodecane-1,12-dione
- 2,4,6-triphenylpyrylium tetrafluoroborate
- (4-hydroxyphenyl)-[4-[4-(4-hydroxyphenyl)carbonylphenyl]phenyl]methanone
- N'-(3,4-dichlorophenyl)-3-phenyl-1H-indole-2-carbohydrazide
- N-(6,7-dihydro-[1,3]dioxolo[4,5-g][1,4]benzodioxin-6-ylmethyl)-3-quinolin-7-yloxy-propan-1-amine
- 2-[2-[(2-azanyl-1,3-benzoxazol-5-yl)methylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoic acid
- (5-bromanylthiophen-2-yl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone
- 2-[4,5-bis(oxidanyl)-9,10-bis(oxidanylidene)-3-(3-oxidanylidenepentanoyl)anthracen-2-yl]ethanoic acid
- (4E)-4-[[2-(4-tert-butylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid
