1-(4-ethylphenyl)-4-methyl-pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)CCC(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)CCC(C)C
InChI
InChI=1S/C14H20O/c1-4-12-6-8-13(9-7-12)14(15)10-5-11(2)3/h6-9,11H,4-5,10H2,1-3H3
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
- 2-(4-bromophenyl)-1-(4-ethylphenyl)ethanone
- [2,6-bis(chloranyl)phenyl]-[3,4-bis(fluoranyl)phenyl]methanone
- 1-(4-ethylphenyl)-3,3-dimethyl-butan-1-one
- 1-[3,4-bis(fluoranyl)phenyl]-2-methyl-butan-1-one
- 3-cyclopentyl-1-(4-ethylphenyl)propan-1-one
- 1-[3,4-bis(fluoranyl)phenyl]-3,3,3-tris(fluoranyl)propan-1-one
- (2,4-dichlorophenyl)-(4-ethylphenyl)methanone
- [3,4-bis(fluoranyl)phenyl]-(2-bromanyl-5-fluoranyl-phenyl)methanone
- 1-(4-ethylphenyl)octan-1-one
- [3,4-bis(fluoranyl)phenyl]-(oxolan-2-yl)methanone
