1-(4-ethoxyphenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC(=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)CC(=O)C
InChI
InChI=1S/C11H14O2/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7H,3,8H2,1-2H3
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
- (4,7-dinitronaphthalen-1-yl)-(4-methoxyphenyl)diazene
- 2-[(4-methoxyphenyl)diazenyl]naphthalene-1-carboxylic acid
- (2-bromanyl-4-methyl-phenyl)-(4-methoxyphenyl)diazene
- 2-ethyl-2-[(4-methoxyphenyl)diazenyl]propanedinitrile
- 1,2-bis(ethenyl)-3,5-dimethyl-cyclohexane
- 2-diethoxyphosphoryl-3,4-dimethyl-pyridine
- diethyl(phenyl)silane
- 3,6-diethyl-3,6-dimethyl-cyclohexa-1,4-diene
- 1,2-bis(2,3,5-trimethylcyclopenta-2,4-dien-1-yl)ethane-1,2-dione
- 1-[3-(2,6,6-trimethylcyclohex-2-en-1-yl)-4,5-dihydro-3H-pyrazol-4-yl]ethanone
