5-(2-propoxyphenoxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCCC(=O)C
Isomeric SMILES
CCCOC1=CC=CC=C1OCCCC(=O)C
InChI
InChI=1S/C14H20O3/c1-3-10-16-13-8-4-5-9-14(13)17-11-6-7-12(2)15/h4-5,8-9H,3,6-7,10-11H2,1-2H3
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-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
- 5-(oxan-2-ylmethoxy)pentan-2-one
