methyl 5,6,8-trimethoxy-4-prop-2-enoxy-naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C(C=C(C=C12)C(=O)OC)OCC=C)OC)OC
Isomeric SMILES
COC1=CC(=C(C2=C(C=C(C=C12)C(=O)OC)OCC=C)OC)OC
InChI
InChI=1S/C18H20O6/c1-6-7-24-14-9-11(18(19)23-5)8-12-13(20-2)10-15(21-3)17(22-4)16(12)14/h6,8-10H,1,7H2,2-5H3
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
- [1-(1,3-benzodioxol-5-yl)-4-(oxan-2-yloxy)but-2-ynyl] ethanoate
- (2R)-2-[[(4S)-4-azanyl-5-[(4-cyanophenyl)methylamino]-5-oxidanylidene-pentanoyl]amino]propanoic acid
- S-methyl (NZ)-N-[5-methyl-3-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-ylidene]carbamothioate
- 3-(3,5-dimethylphenyl)-6-(2-fluoranylphenoxy)-1H-indazole
- 2,2-diphenylnaphthalene-1,1-dicarbonitrile
- [(2S)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl] 4-methylbenzenesulfonate
- 3-(3-methylbutan-2-ylcarbamoylamino)-5-phenyl-thiophene-2-carboxylic acid
- N-[(E)-1H-isothiochromen-4-ylideneamino]-4-methyl-benzenesulfonamide
- N-[4-(3-methyl-2H-indazol-5-yl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- (4R,5S,6S)-4-[(2S)-but-3-en-2-yl]-2,2,5-trimethyl-6-[(2S)-1-phenylmethoxypropan-2-yl]-1,3-dioxane
