1-[4-[(E)-but-2-enyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
C/C=C/CC1=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/h3-4,6-9H,5H2,1-2H3/b4-3+
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
- (1S,2S)-1-methoxycarbonyl-2-propan-2-yl-cyclopropane-1-carboxylic acid
- 4-ethyl-3-methyl-1H-isochromene
- 1-prop-2-enoxy-2-prop-2-enyl-benzene
- (1-methyl-2H-naphthalen-1-yl)methanol
- 2-methyl-1-(phenylmethyl)-4,5-dihydroimidazole
- 5,8-dimethylnaphthalene-1,4-dione
- (4aR,8aR)-3,4,4a,8a-tetrahydro-2H-chromene-6,7-dicarbonitrile
- ethyl (2R,3R)-3-butan-2-yl-3-methyl-oxirane-2-carboxylate
- 3-methyl-3-(oxan-2-yloxy)butan-2-one
- 6-methoxy-1,4-dimethyl-naphthalene
