4-(4-ethylphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCC(=O)C
Isomeric SMILES
CCC1=CC=C(C=C1)CCC(=O)C
InChI
InChI=1S/C12H16O/c1-3-11-6-8-12(9-7-11)5-4-10(2)13/h6-9H,3-5H2,1-2H3
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
- 1,3-di(butan-2-yl)-2-isothiocyanato-benzene
- 4-(4-propylphenyl)butan-2-one
- 4-butyl-N,2-diethyl-aniline
- (Z)-5-cyclohexyl-3-methyl-pent-2-enoic acid
- 1-(2,6-diethyl-4-methyl-phenyl)-3-(4-methylcyclohexyl)thiourea
- (E)-3-methyl-5-(4-methylphenyl)pent-2-enoic acid
- 1,3-diethyl-2-isothiocyanato-5-propan-2-yl-benzene
- (E)-3-methyl-5-(4-propylphenyl)pent-2-enoic acid
- (E)-5-(4-ethylphenyl)-3-methyl-pent-2-enoic acid
- (Z)-5-(4-tert-butylphenyl)-3-methyl-pent-2-enoic acid
