2-ethyl-1-(4-ethylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C(CC)CC
InChI
InChI=1S/C14H20O/c1-4-11-7-9-13(10-8-11)14(15)12(5-2)6-3/h7-10,12H,4-6H2,1-3H3
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
- [3,4-bis(fluoranyl)phenyl]-(2-methylcyclopropyl)methanone
- [2,5-bis(chloranyl)phenyl]-(4-ethylphenyl)methanone
- 1,3-benzodioxol-5-yl-[3,4-bis(fluoranyl)phenyl]methanone
- 1-(4-ethylphenyl)-2-(4-methoxyphenyl)ethanone
- 1-[3,4-bis(fluoranyl)phenyl]-3-methyl-butan-1-one
- [2,3-bis(chloranyl)phenyl]-(4-ethylphenyl)methanone
- [3,4-bis(fluoranyl)phenyl]-(2-fluorophenyl)methanone
- 1-(4-ethylphenyl)-3,3,3-tris(fluoranyl)propan-1-one
- [3,4-bis(fluoranyl)phenyl]-pyridin-3-yl-methanone
- [3,4-bis(fluoranyl)phenyl]-(2-ethoxyphenyl)methanone
