(Z)-4-(3-methylphenyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=CC(=O)C
Isomeric SMILES
CC1=CC=CC(=C1)/C=C\C(=O)C
InChI
InChI=1S/C11H12O/c1-9-4-3-5-11(8-9)7-6-10(2)12/h3-8H,1-2H3/b7-6-
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-[6-(ethylamino)-2,3,5-trimethyl-2H-pyrazin-1-yl]ethanone
- (Z)-4-(2-methylphenyl)but-3-en-2-one
- (1E)-1-(1-adamantyloxy)-N-nitro-methanimidate
- (Z)-4-(4-methylphenyl)but-3-en-2-one
- 2-(3-bromanyl-3-methyl-but-1-enyl)-4,4,6-trimethyl-1,3,2-dioxaborinane
- (Z)-3-(5-nitrofuran-2-yl)prop-2-enenitrile
- N-methyl-N-[methyl(trimethylsilyloxy)phosphoryl]aniline
- cyanoimino-oxidanidyl-(1-oxidanidylpyridin-1-ium-4-yl)azanium
- (Z)-4-(2-fluorophenyl)but-3-en-2-one
- (1-cyano-1-diethoxyphosphoryl-2-methyl-propyl) ethanoate
