1-(3,4-dimethoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCC(=O)CC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C12H16O3/c1-4-10(13)7-9-5-6-11(14-2)12(8-9)15-3/h5-6,8H,4,7H2,1-3H3
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-(4-methoxyphenyl)cyclohexan-1-one
- N-[3-(azepan-1-yl)propyl]-3-oxidanylidene-butanamide
- 1-[2,3,4-tris(oxidanyl)phenyl]decan-1-one
- diethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3-bromanylpropyl)propanedioate
- 1-phenyl-3-phenylmethoxy-urea
- N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethanamide
- 1-oxidanidyl-3H-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium-7-one
- 1-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-methoxy-urea
- N-(4-cyanophenyl)aziridine-1-carboxamide
- 1-(2-chloroethyl)-3-(4-cyanophenyl)urea
