7-methoxy-1-(3-methoxyphenyl)naphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC(=C2C3=CC(=CC=C3)OC)C=O
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC(=C2C3=CC(=CC=C3)OC)C=O
InChI
InChI=1S/C19H16O3/c1-21-16-5-3-4-14(10-16)19-15(12-20)7-6-13-8-9-17(22-2)11-18(13)19/h3-12H,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
- N-(phenylmethyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide
- 2-[5-chloranyl-2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-yl]ethanoic acid
- N-[(2-methylphenyl)methyl]-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide
- 2-[2-(propylcarbamoyl)phenothiazin-10-yl]propyl methanesulfonate
- 10-(1-oxidanylpropan-2-yl)phenothiazine-2-carbothioamide
- 3-(2-methylphenyl)-2H-1,2,4-thiadiazole-5-thione
- potassium (5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[4-[[4-(sulfonatomethyl)pyridin-1-ium-1-yl]methyl]phenyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-(2-methoxyphenyl)-2H-1,2,4-thiadiazole-5-thione
- (5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[4-[[4-(sulfomethyl)pyridin-1-ium-1-yl]methyl]phenyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 3-(3-methoxyphenyl)-2H-1,2,4-thiadiazole-5-thione
