1-(2-ethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C10H12O2/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-7H,3H2,1-2H3
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
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-2-(4-methoxyphenyl)ethanone
- (4-ethoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone
- (4-butan-2-ylphenyl) ethanoate
- 6,7-dimethyl-8-propyl-pteridine-2,4-dione
- 2-(2-butanoylphenoxy)ethanoic acid
- methyl 4-propoxybenzoate
- 2-methyl-4-propan-2-ylidene-cyclopentane-1-carbaldehyde
- methyl 4-acetyloxybenzoate
- 2-(4-diazanylphenyl)ethanol
- O-methyl benzenecarbothioate
