1-(4-prop-1-en-2-ylphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)C(=C)C
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)C(=C)C
InChI
InChI=1S/C12H14O/c1-4-12(13)11-7-5-10(6-8-11)9(2)3/h5-8H,2,4H2,1,3H3
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
- dimethylazanide; hafnium(4+); propanamide
- 2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hexanoyl 2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hexaneperoxoate
- diphenylazanide; zirconium(4+)
- 1-ethyl-4-[(E)-prop-1-enyl]benzene
- dimethylazanide; propanamide; titanium(3+)
- 2,2-bis(fluoranyl)ethanoyl 2,2-bis(fluoranyl)ethaneperoxoate
- 2-(methylamino)-1-phenyl-propan-1-ol; 2-(trimethylazaniumyl)ethanoate
- 1-bromanyl-4-hex-1-en-2-yl-benzene
- nickel(2+); zirconium(4+); dicarbonate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decanoyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decaneperoxoate
