2-(3,4-dimethoxyphenyl)-3,6,7-trimethoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=C(C=C3C=C(C(=CC3=C2O)OC)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=C(C=C3C=C(C(=CC3=C2O)OC)OC)OC)OC
InChI
InChI=1S/C21H22O6/c1-23-15-7-6-12(8-16(15)24-2)20-19(27-5)10-13-9-17(25-3)18(26-4)11-14(13)21(20)22/h6-11,22H,1-5H3
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
- [(1S,6S,6aR,12aR,12bS)-6-methoxy-8-oxidanyl-7,12-bis(oxidanylidene)-1,2,3,4,6,6a,12a,12b-octahydrobenzo[a]anthracen-1-yl] ethanoate
- 5-(dibenzofuran-2-yloxymethyl)-3-methylidene-5-phenyl-oxolan-2-one
- 1-(3,4-dimethylphenyl)-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxylic acid
- N-[2-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
- 2-azanyl-5-nitro-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide
- 2-[3-[(4-aminophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide
- 5,7-dimethyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]imidazo[4,5-b]pyridine
- 6-[3-[ethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]-8-fluoranyl-1H-quinolin-2-one
- 3-(4-fluoranyl-2-methyl-phenyl)-5-(2-phenyl-1H-indol-3-yl)-4,5-dihydro-1,2-oxazole
- 1-[(2R,3R)-3-[(1S)-1-diphenylphosphorylhexyl]oxiran-2-yl]ethanone
