1-(2-ethoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1OCC
Isomeric SMILES
CCC(=O)C1=CC=CC=C1OCC
InChI
InChI=1S/C11H14O2/c1-3-10(12)9-7-5-6-8-11(9)13-4-2/h5-8H,3-4H2,1-2H3
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
- methyl 2-acetamido-4-nitro-benzoate
- methyl 2-acetamido-4-azanyl-benzoate
- N'-[5-cyclohexyl-3-phenyl-1-(phenylcarbonyl)-6,7-dihydro-4aH-pyrrolo[3,2-e][1,3,4]oxadiazin-7a-yl]-N'-(phenylcarbonyl)benzohydrazide
- 2-[(2-chloranyl-5-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol
- (2-ethoxyphenyl)-(4-methoxyphenyl)methanone
- 7,7-diphenylbicyclo[4.2.0]oct-4-en-8-one
- (4-chlorophenyl)-(2-ethoxyphenyl)methanone
- 2,2-diphenylcyclobutan-1-one
- 2,3,4,5,6-pentakis(chloranyl)-N,N-bis[2,3,4,5,6-pentakis(chloranyl)phenyl]aniline
- (Z)-1-diazonio-1-phenyl-prop-1-en-2-olate
