4-(2,6-dimethoxyphenoxy)-2,6-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OC2=CC(=C(C(=C2)OC)O)OC
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OC2=CC(=C(C(=C2)OC)O)OC
InChI
InChI=1S/C16H18O6/c1-18-11-6-5-7-12(19-2)16(11)22-10-8-13(20-3)15(17)14(9-10)21-4/h5-9,17H,1-4H3
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-methyl-3-[(3R,27S,31R)-3,7,11,15,19,23,27,31,35-nonamethylhexatriacontyl]naphthalene-1,4-diol
- (2S)-2-[[4-[(2-azanyl-6-ethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-5-yl)sulfanyl]phenyl]carbonylamino]pentanedioic acid
- (3S,5S,7R,8R,9S,10R,12S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3,7,12-triol
- (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide; ethanesulfonic acid
- (3R,4R)-5-azanyl-3,4-bis(oxidanyl)cyclohexa-1,5-diene-1-carboxylic acid
- (2R)-2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-(phenylmethyl)-1,3-thiazolidin-4-one
- [[5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)furan-2-yl]methoxy-oxidanyl-phosphoryl] [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)furan-2-yl]methyl hydrogen phosphate
- [4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl] 2-oxidanylidene-1H-quinoline-4-carboxylate
- [4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate
- N'-(4-ethoxyphenyl)sulfonyl-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)benzenecarboximidamide
