1-(3,6-dimethoxy-2-methyl-phenyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C(=O)C)OC)OC
Isomeric SMILES
CC1=C(C=CC(=C1C(=O)C)OC)OC
InChI
InChI=1S/C11H14O3/c1-7-9(13-3)5-6-10(14-4)11(7)8(2)12/h5-6H,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
- ethyl (1R,5R)-8-oxidanylidenebicyclo[3.2.1]oct-2-ene-5-carboxylate
- (2-phenyl-1,3-dioxan-5-yl)methanol
- methyl 4-(2-oxidanylidenecyclohexyl)but-2-ynoate
- (E)-2-methyl-N-(phenylmethyl)pent-2-en-1-imine
- (2,2-dimethyl-4H-1,3-benzodioxin-8-yl)methanol
- 1-[2,6-bis(oxidanyl)-4-propan-2-yl-phenyl]ethanone
- (2S,3R)-2-methoxy-3-(trifluoromethyl)butane-1,4-diol
- (1R,2R)-1,2-bis(nitromethyl)cyclopentane
- (4Z)-7-oxidanylidene-8,9-dihydro-6H-furo[3,2-d]azocine-8-carbonitrile
- (2R,3R,4S)-2,4-bis(oxidanyl)-3-prop-2-enyl-3,4,5,6-tetrahydro-2H-pentalen-1-one
