2-diethoxyphosphoryl-3-(2-oxidanylphenoxy)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(COC1=CC=CC=C1O)C(=O)O)OCC
Isomeric SMILES
CCOP(=O)(C(COC1=CC=CC=C1O)C(=O)O)OCC
InChI
InChI=1S/C13H19O7P/c1-3-19-21(17,20-4-2)12(13(15)16)9-18-11-8-6-5-7-10(11)14/h5-8,12,14H,3-4,9H2,1-2H3,(H,15,16)
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-butylhex-1-enyl(phenyl)iodanium
- (4-nitrophenyl)methyl-diphenyl-(phenylmethyl)phosphanium bromide
- dicyclohexylazanium; 2-diethoxyphosphoryl-3-(4-oxidanylphenoxy)propanoate
- 2-diethoxyphosphoryl-3-(4-oxidanylphenoxy)propanoic acid
- (4-nitrophenyl)methyl-diphenyl-(phenylmethyl)phosphanium
- (1S,2R)-2-[6-[(8aR)-4,6,7,8-tetrahydro-1,3-benzodioxin-8a-yl]-3-oxidanylidene-4-(phenylsulfonyl)hexyl]-2-methyl-3-oxidanylidene-cyclopentane-1-carbonitrile
- 2,4,6-tris(2-nitrophenoxy)-1,3,5-triazine
- (1S,3S,7S,10R,11S,12S,16R)-8,8,10,12,16-pentamethyl-3-[(E)-1-(5-methylpyridin-2-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-4-oxabicyclo[14.1.0]heptadecane-5,9-dione
- 3-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-4-phenyl-1-[phenyl(phenylsulfanyl)methyl]azetidin-2-one
- (3S,4S,5S)-5-[(1S)-1-[bis(phenylmethyl)amino]-3-methyl-butyl]-4-[dimethyl(phenyl)silyl]-3-methyl-oxolan-2-one
