1-(4-propan-2-ylphenyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)CC(=O)C=C
Isomeric SMILES
CC(C)C1=CC=C(C=C1)CC(=O)C=C
InChI
InChI=1S/C13H16O/c1-4-13(14)9-11-5-7-12(8-6-11)10(2)3/h4-8,10H,1,9H2,2-3H3
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
- 4-ethyl-2H-1,3,5-triazine-1,6-diamine
- 2-methoxy-4-prop-2-enyl-phenol; phenol
- 2-(1-azanyl-2-methyl-propan-2-yl)oxy-2-methyl-propan-1-amine hydrochloride
- 4-[4-[2-(4-fluorophenyl)ethyl]cyclohexyl]-1-propyl-1$l^{3}-silinane
- 1-propyl-4-[4-[2-[4-(trifluoromethyloxy)phenyl]ethyl]cyclohexyl]-1$l^{3}-silinane
- 4-[4-[2-(4-fluorophenyl)ethyl]cyclohexyl]-1-pentyl-1$l^{3}-silinane
- 1,2,3-triethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 2,4-diethylbicyclo[3.2.0]hepta-1(5),3-diene
- 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; heptane-1,7-diol; propane-1,2,3-triol
- 2-azanyl-2-ethyl-butan-1-ol; N,N-dimethyl-1-(4-methylpiperazin-1-yl)ethanamine
