1-(4-chlorophenyl)pent-4-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)CC1=CC=C(C=C1)Cl
Isomeric SMILES
C=CCC(=O)CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H11ClO/c1-2-3-11(13)8-9-4-6-10(12)7-5-9/h2,4-7H,1,3,8H2
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
- nitronium tris(fluoranyl)methanesulfonate
- 1-bromanyl-5-ethoxy-pentane
- 4H-furo[3,2-b]pyrrole-2,5-dicarboxylic acid
- methyl (7S)-5-oxidanylidene-7,8-dihydro-6H-imidazo[1,5-c]pyrimidine-7-carboxylate
- 4-(2-aminocarbonylhydrazinyl)benzoic acid
- 1-methoxy-2-(1-nitropropyl)benzene
- 2-(1,3-benzodioxol-5-yloxy)-N-methyl-ethanamine
- 2-(5,5-dimethyl-1,3-dioxan-2-yl)-1-methyl-pyrrole
- 10-(oxiran-2-yl)decanenitrile
- 1-methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-1,5-diium dichloride
