1-[4-[(E)-but-1-enyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CC/C=C/C1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C12H14O/c1-3-4-5-11-6-8-12(9-7-11)10(2)13/h4-9H,3H2,1-2H3/b5-4+
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
- 8-ethyl-9-oxabicyclo[6.1.0]nonane
- 2,2,3-trimethyl-3-nonan-2-yl-oxirane
- 2,3,4-trimethyldec-2-ene
- 2-[2-(4-ethoxyphenyl)ethyl]oxirane
- 2,2,3-trimethyl-3-octan-2-yl-oxirane
- 2-heptyl-2,3,3-trimethyl-oxirane
- (E)-3-ethyltridec-4-ene
- [(E)-2-phenylethenyl]benzene
- 2-(methoxymethoxy)-1-methylperoxy-4-[(E)-prop-1-enyl]benzene
- methyl 4-[2-(oxiran-2-yl)ethyl]benzoate
