(E)-1-(4-methoxyphenyl)but-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
C/C=C/C(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H12O2/c1-3-4-11(12)9-5-7-10(13-2)8-6-9/h3-8H,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
- (1R,2R)-2-tert-butylsulfanylcyclohexan-1-amine
- 1-phenylpentane-1,2-dione
- magnesium 1,1-dimethylcyclobutane bromide
- 1-ethynylacenaphthylene
- 3-(4-methoxyphenyl)cyclobut-3-ene-1,2-dione
- 2-[(Z)-1-fluoranyl-2-phenyl-ethenyl]furan
- (1R,3R)-3-methyl-1-phenyl-pent-4-en-1-ol
- (E)-4-methyl-2-phenyl-pent-2-en-1-ol
- ethyl 2-(oxan-2-yloxy)ethanoate
- 3-(3-methyl-3-oxidanyl-but-1-ynyl)benzaldehyde
