(8E)-8-[(4-methoxyphenyl)methylidene]oxocan-2-one
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Canonical SMILES:
COC1=CC=C(C=C1)C=C2CCCCCC(=O)O2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/2\CCCCCC(=O)O2
InChI
InChI=1S/C15H18O3/c1-17-13-9-7-12(8-10-13)11-14-5-3-2-4-6-15(16)18-14/h7-11H,2-6H2,1H3/b14-11+
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
- 2,2-dimethylpropanoyl 2,3-dihydro-1H-indene-2-carboxylate
- tert-butyl 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]ethanoate
- (5S,6R)-6-methoxy-2,2-dimethyl-6-phenyl-1,4-diazabicyclo[3.2.0]heptan-7-one
- (2R)-1-ethanoyl-N-(phenylmethyl)pyrrolidine-2-carboxamide
- 5,12-dimethylindolizino[2,1-g]isoquinoline
- 1-methyl-2-phenyl-pyrazolo[1,5-a]indole
- (1R,2R,4S)-2-azido-4-phenylmethoxy-cyclohexan-1-amine
- N6-cyclopentyl-N8,9-dimethyl-purine-6,8-diamine
- 3-(5-fluoranyl-1H-indol-3-yl)-N,N-dimethyl-cyclopentan-1-amine
- 2-(2-oxidanyl-1-phenyl-ethyl)sulfanylphenol

