2-diethoxyphosphoryl-3-naphthalen-2-yloxy-propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(COC1=CC2=CC=CC=C2C=C1)C(=O)O)OCC
Isomeric SMILES
CCOP(=O)(C(COC1=CC2=CC=CC=C2C=C1)C(=O)O)OCC
InChI
InChI=1S/C17H21O6P/c1-3-22-24(20,23-4-2)16(17(18)19)12-21-15-10-9-13-7-5-6-8-14(13)11-15/h5-11,16H,3-4,12H2,1-2H3,(H,18,19)
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
- 2-[(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]-N-[3-chloranyl-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide
- tert-butyl (4R)-4-[(1Z,5E,7E,11R)-11-[tert-butyl(dimethyl)silyl]oxy-8-methyl-tetradeca-1,5,7,13-tetraenyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (3S,5R,7R,8R,9S,10S,13R,14S,17R)-3-azanyl-17-[(2R)-5-[tert-butyl(dimethyl)silyl]oxy-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-7-ol
- N-[(E)-[(3aR,5R,6S,6aR)-6-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylideneamino]-4-methyl-benzenesulfonamide
- [(6R,7R)-7-methoxy-3-methyl-5,5,8-tris(oxidanylidene)-2-pyrrolidin-1-ylcarbonyl-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-4-yl] 2,4,6-trimethylbenzoate
- (3R,5R,6R)-3-[(3,4-dimethoxyphenyl)methoxy]-6-(methoxymethoxy)-5-[(4-methoxyphenyl)methoxy]heptanal
- (3R)-2-[(4-methoxyphenyl)-[2,2,2-tris(fluoranyl)ethoxy]phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-azanyl-N-[(1S)-1-phenyl-2-[[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]amino]ethyl]benzamide
- diethyl 2-[[3,4-bis(azidomethyl)-5-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)thiophen-2-yl]methylidene]propanedioate
- methyl (E,4S,5R)-5-[(4R,5R)-2-(4-methoxyphenyl)-5-oxidanyl-1,3-dioxan-4-yl]-4,5-bis(phenylmethoxy)pent-2-enoate
