1-[3-(1-oxidanylbuta-2,3-dienyl)phenyl]buta-2,3-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC(C1=CC=CC(=C1)C(=O)C=C=C)O
Isomeric SMILES
C=C=CC(C1=CC=CC(=C1)C(=O)C=C=C)O
InChI
InChI=1S/C14H12O2/c1-3-6-13(15)11-8-5-9-12(10-11)14(16)7-4-2/h5-10,13,15H,1-2H2
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
- 3-ethyl-1-methyl-3-[(E)-2-nitroethenyl]piperidin-2-one
- 5,6-bis(azanyl)-1-pentyl-pyrimidine-2,4-dione
- ethyl 2-tert-butylsulfanyl-2,2-bis(fluoranyl)ethanoate
- 1-(1,4-dioxa-8-thiaspiro[4.5]dec-9-en-9-yl)prop-2-en-1-one
- 3-(5-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)propanal
- (5Z)-5-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-4-methoxy-thiophen-2-one
- tert-butyl 3-oxidanylideneoct-7-enoate
- (E)-3-[(10R)-10-methyl-1,4-dioxaspiro[4.5]decan-10-yl]prop-2-en-1-ol
- 4-(2-cyclohexylethyl)-4-oxidanyl-oxolan-2-one
- 3-[(E)-4,4-dimethoxybut-2-enoxy]cyclohexene
