1-(4-methoxyphenyl)but-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CC=C
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CC=C
InChI
InChI=1S/C11H12O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h3,5-8H,1,4H2,2H3
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
- (2S)-1-azido-3-phenyl-propan-2-amine
- (3S)-3-(1-hydroxyethyl)heptane-1,6-diol
- 5-[(1R,4S)-3-bicyclo[2.2.1]hepta-2,5-dienyl]pentanal
- 3-propyl-3,4-dihydro-2H-chromene
- 1,2-dimethyl-4-(2-methylbutan-2-yl)benzene
- (5E)-1-ethenyl-5-hexylidene-cyclopentene
- (1S,4S,5R,6R)-6-chloranyl-4-methyl-2,8-dioxabicyclo[3.2.1]octan-3-one
- lithium; copper; lithium; trimethylsilicon; cyanide
- (1S,5R,6S)-5-bromanyl-7-oxabicyclo[4.1.0]heptane
- (Z)-6-bromanylhex-4-enal
