N-[4-[4,4-bis(diethoxyphosphoryl)butanoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CCC(=O)C1=CC=C(C=C1)NC(=O)C)P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C(CCC(=O)C1=CC=C(C=C1)NC(=O)C)P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C20H33NO8P2/c1-6-26-30(24,27-7-2)20(31(25,28-8-3)29-9-4)15-14-19(23)17-10-12-18(13-11-17)21-16(5)22/h10-13,20H,6-9,14-15H2,1-5H3,(H,21,22)
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
- (1R,10R,11Z,14R)-14-oxidanyl-10-pentyl-9-oxabicyclo[11.3.0]hexadec-11-ene-8,16-dione
- N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; (2R)-1-(1H-imidazol-5-yl)propan-2-amine
- 1-[1-[1-[1-(2-azanylpropoxy)propan-2-yloxy]propan-2-yloxy]propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol; 1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol
- [(1R,2R,4R,6S,7R,8S,9S,10R,13R,14S)-17-[2-(4-chlorophenyl)ethyl]-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-7-[(3R,4S,6R)-6-methyl-4-[methyl(propan-2-yl)amino]-3-oxidanyl-oxan-2-yl]oxy-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 1-[1-[1-[1-(2-azanylpropoxy)propan-2-yloxy]propan-2-yloxy]propan-2-ylamino]-3-(2-prop-2-enylphenoxy)propan-2-ol
- 4,4-bis(diethoxyphosphoryl)-1-phenyl-butan-1-ol
- N-[(1-ethylpyrrolidin-2-yl)methyl]-4-imidazol-1-yl-benzamide; 4-methylbenzenesulfonic acid
- iodanylmethane; 6-phenyl-5-[(E)-2-thiophen-2-ylethenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 6-chloranyl-5-[(Z)-2-thiophen-2-ylethenyl]-2,3-dihydroimidazo[2,1-b][1,3]thiazole; iodanylmethane
- (1R,3Z,10R,11Z,14R,16S)-10-methyl-14,16-bis(oxidanyl)-10-pentyl-9-oxabicyclo[11.3.0]hexadeca-3,11-dien-8-one
