6-(4-tert-butyl-2-methyl-phenoxy)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)(C)C)OCCCCC(=O)C
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)(C)C)OCCCCC(=O)C
InChI
InChI=1S/C17H26O2/c1-13-12-15(17(3,4)5)9-10-16(13)19-11-7-6-8-14(2)18/h9-10,12H,6-8,11H2,1-5H3
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
- 1-[2-[4-(2-methoxyethyl)phenoxy]ethanoyl]piperidin-4-one
- 6-[4-(2-methoxyethyl)phenoxy]hexan-2-one
- 5-[4-(2-methoxyethyl)phenoxy]pentan-2-one
- 4-[4-(2-methoxyethyl)phenoxy]-1-thiophen-2-yl-butan-1-one
- 6-(2-methylquinolin-8-yl)oxyhexan-2-one
- 5-(2-methylquinolin-8-yl)oxypentan-2-one
- 3-(2-ethylphenoxy)-1-(4-fluorophenyl)propan-1-one
- 2-(2-ethylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(2-ethylphenoxy)hexan-2-one
- 5-(2-ethylphenoxy)pentan-2-one
