2-(3-hydroxyphenyl)ethyl 3,4,5-tris(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CCOC(=O)C2=CC(=C(C(=C2)O)O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)CCOC(=O)C2=CC(=C(C(=C2)O)O)O
InChI
InChI=1S/C15H14O6/c16-11-3-1-2-9(6-11)4-5-21-15(20)10-7-12(17)14(19)13(18)8-10/h1-3,6-8,16-19H,4-5H2
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-[5-[[3-[2,4-bis(fluoranyl)phenyl]-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]carbonyl]-6-chloranyl-1H-indol-3-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide
- 4-[18-[(3S,4S,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxy-2-methyl-octadecanoyl]-1,2-dimethyl-5-oxidanyl-2H-pyrrol-3-one
- ethyl (3R,4S)-3-[(5-chloranylthiophen-2-yl)carbonylamino]-4-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]carbonylamino]pyrrolidine-1-carboxylate
- (1R,5bR,11aS,13R,13aS,13bR)-1-methoxy-5b,8,8,11a,13a-pentamethyl-13-oxidanyl-5,5a,6,7,7a,9,10,11,11b,12,13,13b-dodecahydro-1H-phenanthro[2,1-e][2]benzofuran-3-one
- (3S,9R,12R,18R)-9-[(4-hydroxyphenyl)methyl]-3,18-bis(2-methylpropyl)-12-propan-2-yl-1-oxa-4,7,10,13,16-pentazacyclooctadecane-2,5,8,11,14,17-hexone
- N2,N4-bis[3,5-bis(chloranyl)phenyl]pyridine-2,4-dicarboxamide
- 2-[4-(4-fluoranylphenoxy)phenoxy]ethyl thiocyanate
- 2-[4-(3-fluoranylphenoxy)phenoxy]ethyl thiocyanate
- (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one hydrochloride
- 4-[[5-[[4-[6-(3-morpholin-4-ylpropyl)-5,5-bis(oxidanylidene)-11H-benzo[c][1,2]benzothiazepin-11-yl]-1,4-diazepan-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
