4-(3-ethylphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)CCC(=O)C
Isomeric SMILES
CCC1=CC(=CC=C1)CCC(=O)C
InChI
InChI=1S/C12H16O/c1-3-11-5-4-6-12(9-11)8-7-10(2)13/h4-6,9H,3,7-8H2,1-2H3
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-(aminomethyl)-2-propyl-2,3-dihydrochromen-4-ol
- 4-(3-tert-butyl-5-methyl-phenyl)butan-2-one
- 4-(aminomethyl)-2-methyl-2,3-dihydrochromen-4-ol
- 4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]butan-2-one
- 2,2-dimethyl-4-[[4-(3-pyrrolidin-1-ylphenyl)butylamino]methyl]-3H-chromen-4-ol
- 4-(aminomethyl)-2,2,6-trimethyl-3H-chromen-4-ol
- methanesulfonamide; 4-(3-methylphenyl)butan-2-one
- 4-(aminomethyl)-2-cyclopentyl-2,3-dihydrochromen-4-ol
- 4-[[2-(3-azanylphenoxy)propan-2-ylamino]methyl]-6,8-dimethyl-2,3-dihydrochromen-4-ol
- 4-(aminomethyl)-2,2-diethyl-3H-chromen-4-ol
