1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-phenyl-ethanone
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Canonical SMILES:
COC1=CC(=CC(=C1O)OC)C(=O)CC2=CC=CC=C2
Isomeric SMILES
COC1=CC(=CC(=C1O)OC)C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C16H16O4/c1-19-14-9-12(10-15(20-2)16(14)18)13(17)8-11-6-4-3-5-7-11/h3-7,9-10,18H,8H2,1-2H3
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
- 2,8-dimethyl-4,4a,7,8a-tetrahydropyrano[2,3-b]pyridine
- methyl 5-methyl-5-azabicyclo[4.2.0]oct-2-ene-7-carboxylate
- 3,7-bis(chloranyl)octan-2-one
- [(E)-11-oxidanyldodec-8-enyl] ethanoate
- (5Z)-octa-5,7-dien-3-ol
- 6,9-dimethylidenebicyclo[5.2.0]nonane
- 2,4-dimethoxy-6-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]benzoic acid
- 4-methylidene-1-prop-2-enyl-cyclohexene
- 2,4-dimethoxy-6-[(E)-3-oxidanylprop-1-enyl]benzoic acid
- 7-nitro-[1]benzofuro[3,2-b]pyridine

