(E)-1-(2,4-dimethylphenyl)pent-2-ene-1,4-dione
|
|
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)C=CC(=O)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)/C=C/C(=O)C)C
InChI
InChI=1S/C13H14O2/c1-9-4-6-12(10(2)8-9)13(15)7-5-11(3)14/h4-8H,1-3H3/b7-5+
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
- furo[3,4-c]quinoline-1,3-dione
- 2,3,4,9-tetrahydro-1H-carbazol-4-ol
- boron; N,N-diethyl-2,4,4-trimethyl-pentan-2-amine
- 2-methylbenzo[e][1,2]benzoxazol-1-one
- 1-methyl-3-[5-(methylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidin-2-yl]urea
- 2-formamido-3-thiophen-3-yl-propanoic acid
- ethyl (2Z)-2-(4,5-dimethyl-4-oxidanyl-pyrrolidin-2-ylidene)ethanoate
- 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propan-1-one
- N-(5-methoxyindol-1-yl)propan-1-imine
- 3-(3,4-dimethylpentanoyl)-1,3-oxazolidin-2-one

