3,5,6,8-tetramethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C(=C(C=C2OC)OC)OC)O
Isomeric SMILES
COC1=CC(=C2C(=C1)C(=C(C=C2OC)OC)OC)O
InChI
InChI=1S/C14H16O5/c1-16-8-5-9-13(10(15)6-8)11(17-2)7-12(18-3)14(9)19-4/h5-7,15H,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
- ethyl 5,6-dimethoxy-3-oxidanylidene-1,2-dihydroindene-2-carboxylate
- 2-methyl-5-(4-methylphenyl)-2-phenyl-3H-1,3,4-thiadiazole
- 1-(4,7-diethoxy-6-oxidanyl-1-benzofuran-5-yl)ethanone
- 2-azanyl-3-(2-oxidanylidene-1H-quinolin-4-yl)propanoic acid hydrochloride
- [(2R)-2-oxidanylhexa-3,5-diynyl] 4-methylbenzenesulfonate
- (2R,3S,4R,5S,6S)-4-(4-azanylbutylamino)-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol
- ethyl 4-azanyl-2,3,6-trimethyl-thieno[2,3-b]pyridine-5-carboxylate
- (3S,5R)-5-methyl-3-phenylmethoxy-octanoic acid
- ethyl 7-phenylmethoxyheptanoate
- but-3-enoxy(octoxy)phosphinothious acid
