2-ethoxy-1-(2-ethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)C1=CC=CC=C1OCC
Isomeric SMILES
CCOCC(=O)C1=CC=CC=C1OCC
InChI
InChI=1S/C12H16O3/c1-3-14-9-11(13)10-7-5-6-8-12(10)15-4-2/h5-8H,3-4,9H2,1-2H3
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
- [(oxidanylamino)-phenyl-methyl]phosphonic acid
- methyl 5-[[(Z)-pyrrol-2-ylidenemethyl]amino]pentanoate
- methyl (1S,4S,5S,7R)-4-(hydroxymethyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate
- 5-oxidanyl-1-(phenylcarbonyl)-2H-pyrrol-3-one
- (4R)-4-(2-methoxy-4-methyl-phenyl)pentan-1-ol
- (3aS,6R,6aR)-6-cyclohexyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- (4S,5R)-4,5-dimethyl-2-[(1S,2S,3R,4R)-2-methyl-3-bicyclo[2.2.1]hept-5-enyl]-1,3-dioxolane
- ethyl 2-(2,3-dimethyl-1,3-oxazolidin-2-yl)-2-oxidanyl-ethanoate
- dimethyl 2-(dimethylaminomethyl)butanedioate
- methyl 2-(1-methylindol-3-yl)ethanoate
