(E)-1-(4-chlorophenyl)pent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C=CC1=CC=C(C=C1)Cl
Isomeric SMILES
CCC(=O)/C=C/C1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H11ClO/c1-2-11(13)8-5-9-3-6-10(12)7-4-9/h3-8H,2H2,1H3/b8-5+
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
- ethyl (E)-3-(5-chloranyl-2-methanoyl-phenyl)prop-2-enoate
- (E)-3-(4-chlorophenyl)-N-(1H-1,2,4-triazol-5-yl)prop-2-enamide
- (E)-N-butyl-3-(4-chlorophenyl)prop-2-enamide
- [2,2-diphenyl-1-(2-sulfanylideneimidazolidin-1-yl)ethenyl] 2,2-diphenylethanoate
- 3-methyl-2-[(1E,3E)-penta-1,3-dienyl]cyclopent-2-en-1-one
- [2-[2-(acetyloxymethyl)oxiran-2-yl]-5-methyl-phenyl] (Z)-2-methylbut-2-enoate
- methyl (Z)-2-[(diphenylmethylidene)amino]-3-phenyl-prop-2-enoate
- 2-azanyl-8H-pyrido[2,3-d]pyrimidin-7-one
- 4-methyl-8H-pteridin-7-one
- (11Z)-5-oxidanidylbenzo[c][1,2]benzodiazocin-5-ium
