dimethyl 6,7-dimethoxy-1-pyridin-4-yl-naphthalene-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC=NC=C3)C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC=NC=C3)C(=O)OC)C(=O)OC
InChI
InChI=1S/C21H19NO6/c1-25-16-10-13-9-15(20(23)27-3)19(21(24)28-4)18(12-5-7-22-8-6-12)14(13)11-17(16)26-2/h5-11H,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
- (3aR,4S,6R,6aR)-6-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-4-(hydroxymethyl)-3-(phenylmethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]oxazol-2-one
- (8aS)-8a-methyl-5-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]carbonyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione
- 3-methoxy-2-phenylmethoxy-isoquinolino[2,1-b]isoquinolin-8-one
- ethyl 2-[[2-oxidanylidene-2-[2-[2-(phenylmethylsulfanyl)ethanoylamino]ethylamino]ethanoyl]amino]ethanoate
- 5-methyl-2-[2-[(1S)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxylic acid
- 1-(4,6-dimethylpyridin-2-yl)-3-naphthalen-1-ylsulfonyl-imidazolidin-2-one
- (3R,4R)-4-[(4aS,6aR,9R,10S,10aS)-6,6,9-trimethylspiro[1,2,3,4a,6a,7,9,10-octahydropyrano[3,2-i][2]benzofuran-8,2'-1,3-dioxolane]-10-yl]-3,4-bis(oxidanyl)butanenitrile
- 5-methoxy-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzotriazole
- [(8S,9S,13S,14S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl]-morpholin-4-yl-methanone
- (2S)-2-azanyl-1-[(3S)-3-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)propan-1-one
