1,4-dimethoxynaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=CC=CC=C21)OC)C=O
Isomeric SMILES
COC1=CC(=C(C2=CC=CC=C21)OC)C=O
InChI
InChI=1S/C13H12O3/c1-15-12-7-9(8-14)13(16-2)11-6-4-3-5-10(11)12/h3-8H,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
- 8-methoxy-4,5-dihydro-3aH-benzo[e][1]benzofuran-2-one
- 7-ethyl-[1,3]dioxolo[4,5-g]quinolin-6-amine
- 2-(dimethylamino)-4-phenyl-1,3-oxazin-6-one
- ethyl (E)-3-(benzimidazol-1-yl)prop-2-enoate
- 1-[2,4-bis(fluoranyl)phenyl]-2-ethylsulfanyl-ethanone
- (4-fluorophenyl)-(3-methylphenyl)methanol
- ethyl 2-ethoxy-4-oxidanylidene-thiophene-3-carboxylate
- (4R,10R)-4,10-dimethyl-5,11-dioxaspiro[5.5]undecane-2,8-diol
- 1-(1-ethoxyethoxy)-5-methoxy-2-methyl-pent-3-yn-2-ol
- 2-oxidanylidene-2-(1,3,3-trimethyl-2H-inden-1-yl)ethanal
