5-(4-chlorophenyl)penta-3,4-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C=CC1=CC=C(C=C1)Cl
Isomeric SMILES
CC(=O)C=C=CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H9ClO/c1-9(13)3-2-4-10-5-7-11(12)8-6-10/h3-8H,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
- S-(2-chloranylcyclohexyl) ethanethioate
- 8-fluoranyl-2H-chromene-5-carboxamide
- methyl 6-oxidanyl-2,3-dihydroindole-1-carboxylate
- 4-methylsulfanylisoindole-1,3-dione
- (4S)-1-methyl-4-prop-2-enyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-one
- (2-azanyl-3-phenyl-propyl) ethanoate
- N-(2,6-dimethylphenyl)-2-methoxy-ethanamide
- methyl 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethanoate
- 11H-benzo[c][1]benzazepine
- 4-cyclopentyl-1,1,1-tris(fluoranyl)butan-2-one
