(1R)-1-(2-chloranyl-4-methoxy-3-oxidanyl-phenyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(CCO)O)Cl)O
Isomeric SMILES
COC1=C(C(=C(C=C1)[C@@H](CCO)O)Cl)O
InChI
InChI=1S/C10H13ClO4/c1-15-8-3-2-6(7(13)4-5-12)9(11)10(8)14/h2-3,7,12-14H,4-5H2,1H3/t7-/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
- (6R,7R)-7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; ethanoic acid; hydrate
- (1S,3R,4R,7S)-1-ethynyl-7-[(4-methoxyphenyl)methoxymethoxy]-2-oxaspiro[2.4]heptan-4-ol
- [aminomethyl-[1,2-bis(oxidanyl)hexadecyl]amino] 4-tert-butylbenzoate
- (1R,2R,5S)-1-[(1R)-1-[3-[(1R)-1,3-bis(oxidanyl)propyl]-2-chloranyl-6-methoxy-phenoxy]prop-2-ynyl]-5-[(4-methoxyphenyl)methoxymethoxy]cyclopentane-1,2-diol
- [(3R)-3-[(3aS,4S,6aR)-4-[(4-methoxyphenyl)methoxymethoxy]-2,2-dimethyl-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-3a-yl]-3-[3-[(1R)-3-[tert-butyl(diphenyl)silyl]oxy-1-(methoxymethoxy)propyl]-2-chloranyl-6-methoxy-phenoxy]prop-1-ynyl]-trimethyl-silane
- 4-[(2R,3R)-2-[(3S)-3,7-dimethylocta-1,6-dien-3-yl]-6-[(1E,3S)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]-2,3-dihydro-1,4-benzodioxin-3-yl]benzene-1,2-diol
- N4-(3-chloranyl-4-phenylmethoxy-phenyl)-5-[(Z)-2-morpholin-4-ylethoxyiminomethyl]pyrimidine-4,6-diamine
- (4bS)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthrene-2,3-diol
- N-[(2S,3S)-4-[4-(2-fluoranylethoxy)phenyl]-3-phenyl-butan-2-yl]-2-methyl-2-(5-methylpyridin-2-yl)oxy-propanamide
- (4-methylpiperazin-1-yl)-[(2R,4R)-2-(4-oxidanylbutoxy)-4-phenyl-3,4-dihydro-2H-pyran-6-yl]methanone
