1-[2-(2-methoxyethoxy)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=CC=C1OCCOC
Isomeric SMILES
CCC(=O)C1=CC=CC=C1OCCOC
InChI
InChI=1S/C12H16O3/c1-3-11(13)10-6-4-5-7-12(10)15-9-8-14-2/h4-7H,3,8-9H2,1-2H3
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-(4-methylpiperidin-1-yl)butanimidamide
- 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine
- 4-methoxy-1-naphthalen-2-ylcarbonyl-pyrrolidine-2-carboxylic acid
- N-(2-azanylethyl)-3-methyl-2-oxidanyl-benzamide
- [4-methyl-1-(4-propylpiperazin-1-yl)cyclohexyl]methanamine
- N-[4-(aminomethyl)phenyl]-4-butoxy-benzamide
- 1-azanyl-N-[3-(diethylamino)propyl]cyclohexane-1-carboxamide
- 5-fluoranyl-2-(sulfamoylamino)benzoic acid
- 7-azanyl-N-(4-methylphenyl)heptanamide
- N-(4-azanyl-2-methoxy-phenyl)-3-methyl-2-oxidanyl-benzamide
