2-(4-chlorophenyl)but-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=O)C1=CC=C(C=C1)Cl
Isomeric SMILES
CCC(=C=O)C1=CC=C(C=C1)Cl
InChI
InChI=1S/C10H9ClO/c1-2-8(7-12)9-3-5-10(11)6-4-9/h3-6H,2H2,1H3
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
- [(Z)-5-chloranylpent-1-enyl]benzene
- 7-oxidanyl-1,2-benzoxazol-3-one
- 3-oxidanylidenebutanoylsulfamic acid
- (2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-carbonitrile
- 4-cyclohexyl-1,2,4-triazole-3,5-dione
- 4-(aminomethyl)-N-ethyl-pyridin-3-amine
- 6-pyridin-2-ylpyridine-3-carbonitrile
- 1-azanylcyclobutane-1-carboxylic acid hydrochloride
- 8-methyl-3-methylidene-[1,3]thiazolo[3,2-d][1,2,4]triazin-5-one
- 2,2,2-tris(fluoranyl)ethyl prop-2-ynoate
