6,8-dimethoxy-3-pentadecyl-isochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC2=CC(=CC(=C2C(=O)O1)OC)OC
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC2=CC(=CC(=C2C(=O)O1)OC)OC
InChI
InChI=1S/C26H40O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-18-21-19-23(28-2)20-24(29-3)25(21)26(27)30-22/h18-20H,4-17H2,1-3H3
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-(4-fluorophenyl)-6,7-dimethoxy-2,3-dimethyl-isoquinolin-2-ium
- dimethyl 9-[tert-butyl(dimethyl)silyl]-3,4,5,6,7,8-hexahydro-1H-phenanthrene-2,2-dicarboxylate
- 9-[(4-chlorophenyl)methyl]-6-[(4-nitrophenyl)methylsulfanyl]purine
- (4S,5R,6R)-2,2-dimethyl-5-(3-methylbut-2-enyl)-4-octyl-6-(phenylmethoxymethyl)-1,3-dioxane
- (3E)-5-chloranyl-3-[phenyl-[1-(phenylmethyl)pyrazol-4-yl]methylidene]-1H-indol-2-one
- 2-[(2-acetamidopyridin-4-yl)methylsulfanyl]-N-(4-chlorophenyl)benzamide
- N'-(6-azanylhexyl)-4-bromanyl-benzenecarboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-(6-azanylhexyl)-4-bromanyl-benzenecarboximidamide
- tert-butyl (1S,4S,6R,7R,9S)-9-iodanyl-1-methyl-4,6-bis(oxidanyl)-10-oxabicyclo[4.3.1]decane-7-carboxylate
- N-[(2-bromophenyl)methoxy]-2-(pyridin-4-ylmethylamino)benzamide
