3-cyclopentyl-1-(4-ethylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)CCC2CCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)CCC2CCCC2
InChI
InChI=1S/C16H22O/c1-2-13-7-10-15(11-8-13)16(17)12-9-14-5-3-4-6-14/h7-8,10-11,14H,2-6,9,12H2,1H3
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-[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
- 2-ethyl-1-(4-ethylphenyl)hexan-1-one
- (5-chloranyl-2-fluoranyl-phenyl)-(4-ethylphenyl)methanone
- 1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-one
- (4-butylcyclohexyl)-(4-ethylphenyl)methanone
- 1-(4-ethylphenyl)-2-methyl-2-phenyl-propan-1-one
