1-[3-(2-methylprop-2-enoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)COC1=CC=CC(=C1)C(=O)C
Isomeric SMILES
CC(=C)COC1=CC=CC(=C1)C(=O)C
InChI
InChI=1S/C12H14O2/c1-9(2)8-14-12-6-4-5-11(7-12)10(3)13/h4-7H,1,8H2,2-3H3
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-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]methanamine
- 6-(2-propan-2-yloxyethoxy)pyridine-3-carboximidamide
- 3-(phenylmethoxymethyl)benzenecarboximidamide
- 2-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]ethanenitrile
- 3-(propan-2-yloxymethyl)benzenecarbonitrile
- 3-imidazol-1-ylpropanimidamide
- 2-(methylamino)-1-(4-methylpiperidin-1-yl)ethanone
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-bromanyl-4-fluoranyl-benzamide
- N-[2,5-bis(fluoranyl)phenyl]-2-cyano-benzenesulfonamide
- 2-(2-cyclohexylethyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
