(Z)-4-(4-ethylphenyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C=CC(=O)C
Isomeric SMILES
CCC1=CC=C(C=C1)/C=C\C(=O)C
InChI
InChI=1S/C12H14O/c1-3-11-6-8-12(9-7-11)5-4-10(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
- ethyl 4-diethoxyphosphinothioyl-2-ethanoyl-but-2-enoate
- 2-oxidanidyl-3-(phenylmethyl)-1,2,5-oxadiazol-2-ium
- 2-oxidanidyl-4-(phenylmethyl)-1,2,5-oxadiazol-2-ium
- 5-[bis(2-methylpropoxy)phosphoryl]-2,3-dihydro-1,4-dioxine
- (Z)-4-(2-methoxyphenyl)but-3-en-2-one
- 5-dibutoxyphosphoryl-2,3-dihydro-1,4-dioxine
- 2,3-dimethyl-6,7-dihydropyrido[1,2-a]pyrimidin-4-one
- [(E)-4-triethylsilylbut-3-en-2-yl] ethanoate
- (Z)-N,N-dimethyl-4-pyridin-3-yl-but-3-en-1-amine
- (7Z)-1,1,3,8-tetramethyl-2,3,4,5,6,9-hexahydrosilonine
