(2R)-2-[3-(methoxymethoxy)phenyl]-3-phenylmethoxy-propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC(=C1)C(CO)(COCC2=CC=CC=C2)O
Isomeric SMILES
COCOC1=CC=CC(=C1)[C@@](CO)(COCC2=CC=CC=C2)O
InChI
InChI=1S/C18H22O5/c1-21-14-23-17-9-5-8-16(10-17)18(20,12-19)13-22-11-15-6-3-2-4-7-15/h2-10,19-20H,11-14H2,1H3/t18-/m1/s1
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
- (3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-(methoxymethoxy)-3-(phenylmethoxymethyl)-2-benzofuran-1-one
- (3S)-3-(hydroxymethyl)-7-(methoxymethoxy)-3-(phenylmethoxymethyl)-2-benzofuran-1-one
- 2,4-bis[butyl(phenyl)amino]cyclobutane-1,3-dione
- 2,4-bis(3,4-dihydro-2H-quinolin-1-yl)cyclobutane-1,3-dione
- 2,4-bis[ethyl-(3-methylphenyl)amino]cyclobutane-1,3-dione
- 2,4-bis[cyclohexyl(phenyl)amino]cyclobutane-1,3-dione
- [(1R,3S,8Z)-3-[[(2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-6-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-1,2,3,6,7,10,11,11a-octahydropyrrolo[1,2-a]azonin-1-yl] 4-fluoranyl-1,3-dihydroisoindole-2-carboxylate
- cyclopentyl N-[(1R,3S,8Z)-3-[[(2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-5-oxidanylidene-1-(2-pyridin-2-ylthieno[3,2-d]pyrimidin-4-yl)oxy-2,3,6,7,10,10a-hexahydro-1H-pyrrolo[1,2-a]azocin-6-yl]carbamate
- cyclopentyl N-[(13R,15S)-15-[[(2R)-1-(cyclopropylsulfonylcarbamoyl)-2-methyl-cyclopropyl]carbamoyl]-13-[7-methoxy-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-2-oxidanylidene-1-azabicyclo[10.3.0]pentadecan-3-yl]carbamate
- 2-(4-methoxyphenyl)-3-[(2S,3S,4R,5S,6R)-6-methyl-3,4-bis(oxidanyl)-5-[(3S,4R,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one
