5-(3,4-dimethylphenoxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCCCC(=O)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCCCC(=O)C)C
InChI
InChI=1S/C13H18O2/c1-10-6-7-13(9-11(10)2)15-8-4-5-12(3)14/h6-7,9H,4-5,8H2,1-3H3
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-(3,4-dimethylphenoxy)-1-thiophen-2-yl-butan-1-one
- 3-(3,5-dimethylphenoxy)-1-(4-fluorophenyl)propan-1-one
- 2-(3,5-dimethylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(3,5-dimethylphenoxy)hexan-2-one
- 5-(3,5-dimethylphenoxy)pentan-2-one
- 4-(3,5-dimethylphenoxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-fluorophenyl)-3-(3-methylphenoxy)propan-1-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(3-methylphenoxy)ethanamide
- 6-(3-methylphenoxy)hexan-2-one
- 5-(3-methylphenoxy)pentan-2-one
