1-[2-[2-(oxan-2-ylmethoxy)ethoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCCOCC2CCCCO2
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCCOCC2CCCCO2
InChI
InChI=1S/C16H22O4/c1-13(17)15-7-2-3-8-16(15)20-11-10-18-12-14-6-4-5-9-19-14/h2-3,7-8,14H,4-6,9-12H2,1H3
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-(oxan-2-ylmethoxy)-1-phenyl-butan-1-one
- 1-(4-fluorophenyl)-3-(oxan-2-ylmethoxy)propan-1-one
- 1-(4-fluorophenyl)-4-(oxan-2-ylmethoxy)butan-1-one
- 1-[2-(oxan-2-ylmethoxy)ethanoyl]piperidin-4-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(oxan-2-ylmethoxy)ethanamide
- 6-(oxan-2-ylmethoxy)hexan-2-one
- 5-(oxan-2-ylmethoxy)pentan-2-one
- 4-(oxan-2-ylmethoxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-(2-methoxyethoxy)butan-1-one
- 1-[2-[2-(2-methoxyethoxy)ethoxy]phenyl]ethanone
