2-phenylbut-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=O)C1=CC=CC=C1
Isomeric SMILES
CCC(=C=O)C1=CC=CC=C1
InChI
InChI=1S/C10H10O/c1-2-9(8-11)10-6-4-3-5-7-10/h3-7H,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
- 1,4-dimethylbicyclo[2.2.1]heptane
- bicyclo[6.2.0]deca-1(8),2,4,6,9-pentaene
- chloranyl-bis(chloromethyl)-sulfanylidene-$l^{5}-phosphane
- 1-iodanyl-2,4-dimethoxy-benzene
- 2,5-dimethyl-1-phenyl-arsole
- 9-phenanthren-9-ylphenanthrene
- 1,4-bis(fluoranyl)-2,3,5,6-tetramethyl-1,4-diborinine
- bicyclo[2.2.2]octan-4-ol
- 2,2,6-trimethyl-1,3,6,2-dioxazasilocane
- 1,2,3,4,5-pentamethyl-1,2,3,4,5-pentaarsolane
