(E)-1-(5-methyl-2-oxidanyl-phenyl)pent-2-en-1-one
|
|
Canonical SMILES:
CCC=CC(=O)C1=C(C=CC(=C1)C)O
Isomeric SMILES
CC/C=C/C(=O)C1=C(C=CC(=C1)C)O
InChI
InChI=1S/C12H14O2/c1-3-4-5-11(13)10-8-9(2)6-7-12(10)14/h4-8,14H,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
- (E)-4-methyl-1-(5-methyl-2-oxidanyl-phenyl)pent-2-en-1-one
- (E)-1-(5-methyl-2-oxidanyl-phenyl)but-2-en-1-one
- N-[(Z)-2-nitroso-1-pyridin-4-yl-ethenyl]hydroxylamine
- 4-nitroso-1,2-dihydrocinnoline
- 5-methyl-N,2-diphenyl-pyrazolidine-1-carbothioamide
- ethyl (E)-3-(2-methanoyl-4-methoxy-phenyl)prop-2-enoate
- 5,5,7-trimethyl-3,6-dihydro-[1,2,5]oxadiazolo[3,4-b][1,4]diazepine
- (E)-1-(5-methyl-2-oxidanyl-phenyl)hex-2-en-1-one
- (1E,3E,5E)-N,N-diethylhepta-1,3,5-trien-1-amine
- ethyl (E)-3-(3-chlorophenyl)prop-2-enoate