cyclopentyl-(4-ethylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C2CCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C2CCCC2
InChI
InChI=1S/C14H18O/c1-2-11-7-9-13(10-8-11)14(15)12-5-3-4-6-12/h7-10,12H,2-6H2,1H3
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
- cyclohexyl-(4-propan-2-ylphenyl)methanone
- cyclopropyl-(4-methoxy-3-methyl-phenyl)methanone
- 1-(3-fluoranyl-4-methoxy-phenyl)-2-methyl-propan-1-one
- cyclopropyl-(3-fluoranyl-4-methoxy-phenyl)methanone
- cyclohexyl-(3-fluoranyl-4-methoxy-phenyl)methanone
- cyclopentyl-(3-fluoranyl-4-methoxy-phenyl)methanone
- cyclopropyl(2,3-dihydro-1H-inden-5-yl)methanone
- cyclohexyl(2,3-dihydro-1H-inden-5-yl)methanone
- cyclopentyl(2,3-dihydro-1H-inden-5-yl)methanone
- cyclopropyl(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
