1-(furan-2-yl)-5-(2-methoxyphenyl)penta-2,4-diyn-1-one
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Canonical SMILES:
COC1=CC=CC=C1C#CC#CC(=O)C2=CC=CO2
Isomeric SMILES
COC1=CC=CC=C1C#CC#CC(=O)C2=CC=CO2
InChI
InChI=1S/C16H10O3/c1-18-15-10-5-3-8-13(15)7-2-4-9-14(17)16-11-6-12-19-16/h3,5-6,8,10-12H,1H3
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
- 1-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
- N2,N4-diphenylquinazoline-2,4-diamine
- 2,2,7,7-tetramethyloctane-1,8-diol
- 2-methyl-3,4-dihydro-2H-pyran
- 8,9-dimethoxy-[1,2,4]triazolo[3,4-a]isoquinoline
- sodium 2-nitrobenzenesulfonate
- 1-(4-fluorophenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]butan-1-one hydrochloride
- 1-(4-fluorophenyl)-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]butan-1-one
- 2-(4-bromanylphenoxy)-N,N-dimethyl-ethanamine hydrochloride
- 2-(4-bromanylphenoxy)-N,N-dimethyl-ethanamine