2,3,6-trimethoxy-9,10-dihydrophenanthrene-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CCC3=CC(=C(C(=C32)O)OC)OC)C=C1)O
Isomeric SMILES
COC1=C(C2=C(CCC3=CC(=C(C(=C32)O)OC)OC)C=C1)O
InChI
InChI=1S/C17H18O5/c1-20-11-7-6-9-4-5-10-8-12(21-2)17(22-3)16(19)14(10)13(9)15(11)18/h6-8,18-19H,4-5H2,1-3H3
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
- [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; butanedioic acid; 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide; hydrochloride
- 8-[(2E)-3,7-dimethylocta-2,6-dienyl]-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
- N-(2-hydroxyethyloxy)-2-(phenylmethylsulfanyl)pyridine-3-carboxamide
- (6-methoxy-4-oxidanyl-spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-yl) ethanoate
- 6-[2,4-bis(trifluoromethyl)pyrrol-1-yl]-5-chloranyl-7-[[(2R)-3-methylbutan-2-yl]amino]-N-methylsulfonyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-chloranyl-N-(6-cyanopyridin-3-yl)propanamide
- [4-(1-acetyloxyprop-2-enyl)-2-methoxy-phenyl] 3-methylbutanoate
- (2S)-2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-5-[2-[2-[2-[5-[bis(quinolin-2-ylmethyl)amino]pentanoylamino]ethoxy]ethoxy]ethylamino]-5-oxidanylidene-pentanoate; carbon monoxide; rhenium
- (2S)-2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]-5-[2-[2-[2-[5-[bis(quinolin-2-ylmethyl)amino]pentanoylamino]ethoxy]ethoxy]ethylamino]-5-oxidanylidene-pentanoic acid
- 1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine; 3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
