2-methoxy-1-(2,4,5-trimethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)C1=CC(=C(C=C1OC)OC)OC
Isomeric SMILES
COCC(=O)C1=CC(=C(C=C1OC)OC)OC
InChI
InChI=1S/C12H16O5/c1-14-7-9(13)8-5-11(16-3)12(17-4)6-10(8)15-2/h5-6H,7H2,1-4H3
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
- (E)-3-(4-pentadecylsulfanyl-3-pentyl-phenyl)-1-phenyl-prop-2-en-1-one
- 2,5-diethylbenzaldehyde
- (E)-3-[4-(4-methylpentylsulfanyl)-3,5-di(tridecoxy)phenyl]-1-phenyl-prop-2-en-1-one
- (E)-3-(4-pentadecylsulfanyl-2-pentyl-phenyl)-1-phenyl-prop-2-en-1-one
- 1-(3-icosoxyphenyl)ethanone
- 3-icosoxybenzaldehyde
- (E)-3-(2-pentadecoxy-4-propyl-phenyl)-1-phenyl-prop-2-ene-1-thione
- (E)-3-(4-butyl-4-pentadecylsulfanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one
- (E)-1-phenyl-3-(2,3,5-triethyl-4-tridecyl-phenyl)prop-2-ene-1-thione
- 4-docosoxybenzaldehyde
