2-diethoxyphosphoryl-3-(1-oxidanylnaphthalen-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CC1=C(C2=CC=CC=C2C=C1)O)C(=O)O)OCC
Isomeric SMILES
CCOP(=O)(C(CC1=C(C2=CC=CC=C2C=C1)O)C(=O)O)OCC
InChI
InChI=1S/C17H21O6P/c1-3-22-24(21,23-4-2)15(17(19)20)11-13-10-9-12-7-5-6-8-14(12)16(13)18/h5-10,15,18H,3-4,11H2,1-2H3,(H,19,20)
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
- [3-[(2-bromanyl-4-methoxy-phenyl)-(2-trimethylsilylethoxymethyl)carbamoyl]-2,5-dihydropyrrol-1-yl] 2-phenylethanoate
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(2R,3S,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]pentanoate
- (1S,3S,7S,10R,11S,12S,16R)-8,8,10,12,16-pentamethyl-3-[(E)-1-(6-methylsulfanylpyridin-2-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
- 1,2-bis[bis(bromanyl)methyl]-3,5-ditert-butyl-benzene
- (6aS)-3-[3-[(1S)-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-3-oxidanylidene-propoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- tert-butyl N-[(1R)-1-[(2R,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-oxidanylidene-ethyl]carbamate
- carbon monoxide; (1R,7S)-1-cyclohexyl-7-(oxidanylidenemethoxy)-1-trimethylsilyloxy-dodecan-3-one; iron(2+)
- 3-azanyl-4-oxidanyl-benzenesulfonate; 2-[(2S,3S)-2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethyl-dimethyl-azanium
- [(6S,12R)-12-cyclohexyl-10-oxidanylidene-12-trimethylsilyloxy-dodecan-6-yl] methanoate
- tert-butyl (2S,3S)-3-(methoxymethoxymethyl)-2-[(1R)-1-oxidanyl-3-(triphenylmethyl)oxy-propyl]pyrrolidine-1-carboxylate
