6-(4-propan-2-ylphenoxy)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OCCCCC(=O)C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OCCCCC(=O)C
InChI
InChI=1S/C15H22O2/c1-12(2)14-7-9-15(10-8-14)17-11-5-4-6-13(3)16/h7-10,12H,4-6,11H2,1-3H3
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
- 5-(4-propan-2-ylphenoxy)pentan-2-one
- 4-(4-propan-2-ylphenoxy)-1-thiophen-2-yl-butan-1-one
- 1-phenyl-4-(3-propan-2-ylphenoxy)butan-1-one
- 1-(4-fluorophenyl)-3-(3-propan-2-ylphenoxy)propan-1-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(3-propan-2-ylphenoxy)ethanamide
- 6-(3-propan-2-ylphenoxy)hexan-2-one
- 5-(3-propan-2-ylphenoxy)pentan-2-one
- 4-(3-propan-2-ylphenoxy)-1-thiophen-2-yl-butan-1-one
- 3-(2-ethoxyphenoxy)-1-(4-fluorophenyl)propan-1-one
- 2-(2-ethoxyphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
