5-(3-methylphenoxy)pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCC(=O)C
Isomeric SMILES
CC1=CC(=CC=C1)OCCCC(=O)C
InChI
InChI=1S/C12H16O2/c1-10-5-3-7-12(9-10)14-8-4-6-11(2)13/h3,5,7,9H,4,6,8H2,1-2H3
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-methylphenoxy)-1-thiophen-2-yl-butan-1-one
- 1-(4-fluorophenyl)-3-(2-methylphenoxy)propan-1-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-(2-methylphenoxy)ethanamide
- 6-(2-methylphenoxy)hexan-2-one
- 5-(2-methylphenoxy)pentan-2-one
- 3-(4-fluoranylphenoxy)-1-(4-fluorophenyl)propan-1-one
- 2-(4-fluoranylphenoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(4-fluoranylphenoxy)hexan-2-one
- 5-(4-fluoranylphenoxy)pentan-2-one
- 1-(4-fluorophenyl)-3-phenoxy-propan-1-one
