4,5-dimethoxy-2-phenyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C=O)C2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C15H14O3/c1-17-14-8-12(10-16)13(9-15(14)18-2)11-6-4-3-5-7-11/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
- 6-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-g]chromen-8-one
- 2-[3-(1,3,2-dithiaphospholan-2-yl)propyl]-1,3-dioxolane
- (1S,2R,3R,7R)-1-methyl-7-(2-methyloxiran-2-yl)-1,2,3,4,5,6,7,8-octahydronaphthalene-2,3-diol
- (3aR,4aR,5S,8aR,9aR)-5,8a-dimethyl-5-oxidanyl-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
- 6-methyl-2-(oxan-2-yloxymethyl)bicyclo[4.1.0]heptan-5-one
- ethyl 4,5-dihydrobenzo[e][1]benzofuran-2-carboxylate
- 4-(2-methylpropoxy)-4-oxidanylidene-2,3-bis(sulfanyl)butanoic acid
- (E)-3-(4,6-dimethylquinolin-2-yl)-N-oxidanyl-prop-2-enamide
- 6-(2-methylaziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione
- 2-[5-(4-azanylbutyl)-3,6-bis(oxidanylidene)piperazin-2-yl]ethanamide
