2-ethoxy-1-(3-ethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(=O)C1=CC(=CC=C1)OCC
Isomeric SMILES
CCOCC(=O)C1=CC(=CC=C1)OCC
InChI
InChI=1S/C12H16O3/c1-3-14-9-12(13)10-6-5-7-11(8-10)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
- [4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]azanium bromide
- diphenylmethanone; trimethyl(2-prop-2-enoyloxyethyl)azanium; bromide
- 2,2-dimethyl-N-(2-nitro-6-oxidanyl-phenyl)propanamide
- 4-isocyanatopent-1-en-3-one
- ethyl ethanoate; hexane; tris(chloranyl)methane
- 3-oxidanyl-2-(9-oxidanylidenefluoren-4-yl)chromen-4-one
- bis[4-methyl-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]methanone
- 6-(2,3-dihydro-1-benzofuran-6-yl)-2,3-dihydrofuro[2,3-g]chromen-8-one
- tetratert-butyl 5-(phenylcarbonyl)benzene-1,2,3,4-tetracarboperoxoate
- 9-chloranyl-9H-fluorene-4-carbaldehyde
