1-(2-chlorophenyl)buta-2,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(=O)C1=CC=CC=C1Cl
Isomeric SMILES
C=C=CC(=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C10H7ClO/c1-2-5-10(12)8-6-3-4-7-9(8)11/h3-7H,1H2
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
- 3-chloranyl-4-propoxy-1,2,5-thiadiazole
- 2-(2-methylidenepent-4-enyl)cyclohexan-1-ol
- 3-nitroimidazo[1,2-b]pyridazin-6-amine
- 5-diazanyl-1,1-bis(oxidanylidene)-4H-1,2,4,6-thiatriazin-3-one
- 4-[(1R)-1-methyl-2-methylidene-cyclohexyl]butan-2-one
- 2,3-dihydrofuro[3,2-b]pyridin-3-yl ethanoate
- ethyl 3-cyano-5-methyl-1H-pyrazole-4-carboxylate
- 3-ethyl-7-oxidanyl-purin-6-imine
- 2-hept-6-enyl-4-methyl-2,5-dihydrofuran
- 3,5,7-trimethylpyrazolo[4,3-d][1,2,3]triazin-4-one
