(3E,6E)-7-phenylhepta-3,6-diene-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CC(=O)C=CC1=CC=CC=C1
Isomeric SMILES
CC(=O)/C=C/C(=O)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C13H12O2/c1-11(14)7-9-13(15)10-8-12-5-3-2-4-6-12/h2-10H,1H3/b9-7+,10-8+
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
- 2-(5,5-dimethyl-1,3-dioxan-2-yl)benzaldehyde
- 5-diazoniobenzo[h]quinolin-6-olate
- 6-oxidanylbenzo[h]quinoline-5-diazonium
- [4-[(Z)-(cyanoamino)methylideneamino]-2-methyl-imidazol-1-yl]methyl ethanoate
- 5-ethyl-4-oxidanyl-naphthalene-1-carbaldehyde
- methyl (5S)-5-[(1R)-1-oxidanylbutyl]-3,4-dihydropyrazole-5-carboxylate
- 2-methyl-4-(3-methylbut-2-enoxy)-1-nitro-benzene
- methyl (2R)-2-[[(2S)-2-azanylpent-4-enoyl]amino]propanoate
- 2-[(4-methoxyphenyl)-oxidanyl-amino]cyclopentan-1-one
- (4-methylpyrimidin-2-yl)-phenyl-methanol
