(E)-3-(2,5-dimethoxyphenyl)-1-phenyl-prop-2-en-1-one
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=CC(=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/C(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H16O3/c1-19-15-9-11-17(20-2)14(12-15)8-10-16(18)13-6-4-3-5-7-13/h3-12H,1-2H3/b10-8+
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
- (7Z)-2-methoxy-8-phenyl-3,4,5,6-tetrahydroazocine
- 2-methoxy-7-phenyl-4,5-dihydro-3H-azepine
- [4-acetyloxy-3-(bromomethyl)phenyl] ethanoate
- 1-(4-chloranyl-2-oxidanyl-phenyl)propan-2-one
- 2-cyclohexyl-5-methyl-cyclohexa-2,5-diene-1,4-dione
- N-methoxy-3-nitro-benzamide
- 2-(4-methylphenyl)sulfanylbenzoyl chloride
- 6-bromanyl-5-(2-methylaziridin-1-yl)-1H-benzimidazole-4,7-dione
- 2-methyl-1H-benzimidazole-4,7-dione
- 6-chloranyl-1H-benzimidazole-4,7-dione

