1-(4-chlorophenyl)pent-4-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
C=CCCC(=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H11ClO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h2,5-8H,1,3-4H2
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
- 5-phenylsulfanylpentan-2-amine
- (1S,4S,5R)-5-(6-chloranylpyridin-3-yl)-2-azabicyclo[2.2.0]hexane
- (2E)-3,7-dimethyl-N-propyl-octa-2,6-dien-1-amine
- 2-chloranyl-4-methyl-6-propan-2-yl-pyridine-3-carbonitrile
- 6-azanyl-2-methyl-heptanoic acid chloride
- (E,1E)-N-methoxy-3-phenyl-prop-2-enimidoyl chloride
- 6-azanyl-2-methyl-heptanoic acid
- 7-methyl-2-methylidene-3,4-dihydro-1H-isoquinolin-2-ium chloride
- 1-azanyl-3-phosphono-cyclobutane-1-carboxylic acid
- 7-methyl-2-methylidene-3,4-dihydro-1H-isoquinolin-2-ium
