6-(2-propoxyphenoxy)hexan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCCCC(=O)C
Isomeric SMILES
CCCOC1=CC=CC=C1OCCCCC(=O)C
InChI
InChI=1S/C15H22O3/c1-3-11-17-14-9-4-5-10-15(14)18-12-7-6-8-13(2)16/h4-5,9-10H,3,6-8,11-12H2,1-2H3
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
- 5-(2-propoxyphenoxy)pentan-2-one
- 4-(2-propoxyphenoxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-(oxan-2-ylmethoxy)butan-1-one
- 1-[2-[2-(oxan-2-ylmethoxy)ethoxy]phenyl]ethanone
- 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
