1-[2-(2-methoxyethoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCCOC
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCCOC
InChI
InChI=1S/C11H14O3/c1-9(12)10-5-3-4-6-11(10)14-8-7-13-2/h3-6H,7-8H2,1-2H3
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-hydroxyiminopiperidin-1-yl)-pyridin-4-yl-methanone
- 4-[(4-azanyl-3-methyl-phenoxy)methyl]benzamide
- 5-bromanyl-2-fluoranyl-N-(3-methylbutyl)benzamide
- 2-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzenecarbothioamide
- [3,5-bis(chloranyl)phenyl]-(4-hydroxyiminopiperidin-1-yl)methanone
- 2-[(4-bromanyl-2-fluoranyl-phenyl)carbonylamino]benzoic acid
- 5-[(4-methylphenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 4-[(4-ethylpiperazin-1-yl)methyl]-3-fluoranyl-benzenecarbonitrile
- N-(3-azanyl-2,6-dimethyl-phenyl)-3-(3-methylphenoxy)propanamide
- 2-[4-(cyanomethyl)phenoxy]-N-(3-methylphenyl)ethanamide
