(2,5-dimethoxyphenyl)-(4-methoxy-2-oxidanyl-phenyl)methanone
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)OC)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)OC)O
InChI
InChI=1S/C16H16O5/c1-19-10-5-7-15(21-3)13(8-10)16(18)12-6-4-11(20-2)9-14(12)17/h4-9,17H,1-3H3
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
- (4-methoxy-2-oxidanyl-phenyl)-(3,4,5-trimethoxyphenyl)methanone
- 6,6-diethyl-4-methyl-2,3-dihydropyran
- 2-(2-methyl-3-phenyl-indol-1-yl)ethanenitrile
- 2-(2-methyl-3-phenyl-indol-1-yl)ethanamine
- 3-(2-methyl-3-phenyl-indol-1-yl)propan-1-amine
- 1-(5-phenyl-2,3-dihydro-1,4-benzodiazepin-1-yl)ethanone
- 1-ethyl-5-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine
- 5-phenyl-2,3-dihydro-1H-1,4-benzodiazepine
- azane; ethanoic acid
- 3-oxidanylidenebutanoyl fluoride

