1-(5-ethanoyl-2-methoxy-phenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=C(C=CC(=C1)C(=O)C)OC
Isomeric SMILES
CC(=O)CC1=C(C=CC(=C1)C(=O)C)OC
InChI
InChI=1S/C12H14O3/c1-8(13)6-11-7-10(9(2)14)4-5-12(11)15-3/h4-5,7H,6H2,1-3H3
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-(dimethylamino)-3-methyl-3-oxidanyl-isoindol-1-one
- (5S)-5-(6-methoxypyridin-2-yl)piperidin-2-one
- N-(3-azidophenyl)-N-tert-butyl-hydroxylamine
- lithium [(1R,3R,4S)-3-methoxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methanethiolate
- [(1R,3R,4S)-3-methoxy-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]methanethiol
- 3-(4-methoxyphenyl)-3-methyl-pent-4-en-1-ol
- (5aR,8aS)-7,7-dimethyl-2,3,5a,6,8,8a-hexahydro-1H-pentaleno[2,1-b]pyran-5-one
- 6,6-dimethyl-2-[(Z)-prop-1-enyl]-2,3,5,7-tetrahydro-1-benzofuran-4-one
- 1-[(1E)-buta-1,3-dienyl]-4-phenyl-benzene
- 3-methyl-5-thiophen-2-yl-1,2-thiazole-4-carbonitrile
