6-(3-methyl-4-propan-2-yl-phenoxy)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCCCCC(=O)C)C(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)OCCCCC(=O)C)C(C)C
InChI
InChI=1S/C16H24O2/c1-12(2)16-9-8-15(11-13(16)3)18-10-6-5-7-14(4)17/h8-9,11-12H,5-7,10H2,1-4H3
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-(3-methyl-4-propan-2-yl-phenoxy)pentan-2-one
- 4-(3-methyl-4-propan-2-yl-phenoxy)-1-thiophen-2-yl-butan-1-one
- 6-(4-tert-butylphenoxy)hexan-2-one
- 3-(2-fluoranylphenoxy)-1-(4-fluorophenyl)propan-1-one
- 6-(2-fluoranylphenoxy)hexan-2-one
- 5-(2-fluoranylphenoxy)pentan-2-one
- 6-[4-(2-methylbutan-2-yl)phenoxy]hexan-2-one
- 3-(2,5-dimethylphenoxy)-1-(4-fluorophenyl)propan-1-one
- 2-(2,5-dimethylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(2,5-dimethylphenoxy)hexan-2-one
