1-[2-[2-(2-ethoxyethoxy)ethoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOCCOC1=CC=CC=C1C(=O)C
Isomeric SMILES
CCOCCOCCOC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C14H20O4/c1-3-16-8-9-17-10-11-18-14-7-5-4-6-13(14)12(2)15/h4-7H,3,8-11H2,1-2H3
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-(2-ethoxyethoxy)-1-phenyl-butan-1-one
- 3-(2-ethoxyethoxy)-1-(4-fluorophenyl)propan-1-one
- 4-(2-ethoxyethoxy)-1-(4-fluorophenyl)butan-1-one
- 1-[2-(2-ethoxyethoxy)ethanoyl]piperidin-4-one
- 2-(2-ethoxyethoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(2-ethoxyethoxy)hexan-2-one
- 5-(2-ethoxyethoxy)pentan-2-one
- 4-(2-ethoxyethoxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-(2-methylcyclohexyl)oxy-butan-1-one
- 4-(2-methylcyclohexyl)oxy-1-phenyl-butan-1-one
