2-(2,6-dimethoxyphenyl)naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C2=CC(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C2=CC(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C18H14O4/c1-21-15-8-5-9-16(22-2)17(15)13-10-14(19)11-6-3-4-7-12(11)18(13)20/h3-10H,1-2H3
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
- [(2R,3R,6S)-3-acetyloxy-6-(ethylsulfonylamino)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- (Z,1R)-1-[(2R,3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxiran-2-yl]-3-[dimethyl(phenyl)silyl]-3-(phenylsulfonyl)prop-2-en-1-ol
- 6-[2-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]ethanoyloxy]hexyl (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (phenylmethyl) (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-(2-chloroethyloxycarbonyloxy)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- N-[2-(butylcarbamoyl)-4-iodanyl-phenyl]thiophene-2-carboxamide
- N-[4-iodanyl-2-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide
- N-[2-[(4-hydroxyphenyl)carbamoyl]-4-iodanyl-phenyl]thiophene-2-carboxamide
- N-[4-iodanyl-2-[(4-methoxyphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
- 2-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-phenylmethoxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxycarbonyloxy]ethyl (2S,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxane-2-carboxylate
- [(2R)-1-[2-azanyl-6-[(2S)-3-oxidanyl-2-(phosphonomethoxy)propoxy]pyrimidin-4-yl]oxypropan-2-yl]oxymethylphosphonic acid
