4-(2-ethanoylphenyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CC1=CC=CC=C1C(=O)C
Isomeric SMILES
CC(=O)C=CC1=CC=CC=C1C(=O)C
InChI
InChI=1S/C12H12O2/c1-9(13)7-8-11-5-3-4-6-12(11)10(2)14/h3-8H,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-azanylbenzenethiol; benzene
- 3,5-dimethyl-1-sulfanyl-pyrazole; tris(chloranyl)methane
- 3,5-dimethyl-1-sulfanyl-pyrazole
- 1-sulfanylpyrazole; tris(chloranyl)methane
- 3-phenyl-3H-pyran-2,6-dione
- 3-(2,3-dimethylbutan-2-yl)benzene-1,2-diol
- 4-azanyl-N-butyl-1$l^{3},2,3-selenadiazole-1-carboxamide
- 5-[2-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-5-oxidanyl-phenyl]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid
- methane diphosphate
- 5-methyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; 2-(2-methylpropyl)-1,3,4-thiadiazole
