1-(2,5-dimethoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=C(C=CC(=C1)OC)OC
Isomeric SMILES
CCCC(=O)C1=C(C=CC(=C1)OC)OC
InChI
InChI=1S/C12H16O3/c1-4-5-11(13)10-8-9(14-2)6-7-12(10)15-3/h6-8H,4-5H2,1-3H3
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
- 2-methoxy-4-(4-methoxyphenyl)oxolane
- tert-butyl (2E)-2-(cyanomethylidene)pyrrolidine-1-carboxylate
- 3-(5-methylpyridin-2-yl)-1H-indole
- S-prop-2-enyl 4-methoxybenzenecarbothioate
- 4-[(4aS,8R)-4,4a,5,6,7,8-hexahydro-3H-isochromen-8-yl]butan-2-one
- 2-[(1S,7aR)-7a-methyl-1,2,3,5,6,7-hexahydroinden-1-yl]-1,3-dioxolane
- (3R,8aS)-3-tert-butyl-2-methyl-3,5,8,8a-tetrahydroimidazo[1,5-a]pyridin-1-one
- N6-(2-diethylaminoethyl)pyridine-2,6-diamine
- 4,4-dimethyl-2-phenyl-thiolan-3-ol
- (E)-7-methylidenetridec-4-en-2-one
