5-(2-butan-2-ylphenoxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=CC=C1OCCCC(=O)C
Isomeric SMILES
CCC(C)C1=CC=CC=C1OCCCC(=O)C
InChI
InChI=1S/C15H22O2/c1-4-12(2)14-9-5-6-10-15(14)17-11-7-8-13(3)16/h5-6,9-10,12H,4,7-8,11H2,1-3H3
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-butan-2-ylphenoxy)-1-thiophen-2-yl-butan-1-one
- N-[2-[2-oxidanylidene-2-(4-oxidanylidenepiperidin-1-yl)ethoxy]phenyl]ethanamide
- N-[2-(5-oxidanylidenehexoxy)phenyl]ethanamide
- N-[2-(4-oxidanylidenepentoxy)phenyl]ethanamide
- N-[2-(4-oxidanylidene-4-thiophen-2-yl-butoxy)phenyl]ethanamide
- 1-(4-fluorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propan-1-one
- 2-(2-methoxy-4-methyl-phenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(2-methoxy-4-methyl-phenoxy)hexan-2-one
- 5-(2-methoxy-4-methyl-phenoxy)pentan-2-one
- 4-(2-methoxy-4-methyl-phenoxy)-1-thiophen-2-yl-butan-1-one
