6-ethyl-2,5,7,8-tetramethoxy-3-methyl-naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C(=C1OC)OC)C(=O)C(=C(C2=O)C)OC)OC
Isomeric SMILES
CCC1=C(C2=C(C(=C1OC)OC)C(=O)C(=C(C2=O)C)OC)OC
InChI
InChI=1S/C17H20O6/c1-7-9-15(21-4)10-11(17(23-6)16(9)22-5)13(19)14(20-3)8(2)12(10)18/h7H2,1-6H3
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
- N3-[[3-(5-propoxypyridin-3-yl)phenyl]methyl]pyridine-2,3-diamine
- (4R)-4-phenyl-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-1,3-oxazolidin-2-one
- ethyl (2R,3aR,6aS)-3a-methyl-6a-(4-methylphenyl)sulfanyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[b]furan-2-carboxylate
- N-[(3-fluorophenyl)methyl]-2-(4-pyridin-3-ylphenyl)ethanamide
- (4-phenylphenyl)-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
- (4R,5S,8S,9S,10S,13S,14S)-13-methyl-4,5,10-tris(oxidanyl)-4,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- tert-butyl-dimethyl-(1-phenylmethoxyhept-6-en-2-yloxy)silane
- (Z)-4-[(2R,3R,5R)-3-acetyloxy-5-(cyclohexen-1-yl)-3-methyl-oxolan-2-yl]-1-diazonio-but-1-en-2-olate
- 2-(3-chloranyl-4-phenyl-phenyl)-2,3-dihydro-1H-quinazolin-4-one
- (Z)-4-[(2R,3R,5R)-3-acetyloxy-5-(cyclohexen-1-yl)-3-methyl-oxolan-2-yl]-2-oxidanyl-but-1-ene-1-diazonium
