3,4-dimethoxy-2-(3-phenylprop-1-ynyl)-2H-furan-5-one
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Canonical SMILES:
COC1=C(C(=O)OC1C#CCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C(=O)OC1C#CCC2=CC=CC=C2)OC
InChI
InChI=1S/C15H14O4/c1-17-13-12(19-15(16)14(13)18-2)10-6-9-11-7-4-3-5-8-11/h3-5,7-8,12H,9H2,1-2H3
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
- 3,4-dimethoxy-2-(2-methoxyphenyl)-2H-furan-5-one
- 2-[(4-chlorophenyl)amino]-1-(3-nitrophenyl)ethanone
- 3-(3-nitrophenyl)-5-phenyl-1H-imidazole-2-thione
- ethyl 2-(benzotriazol-1-yl)pentanoate
- ethyl 3-(benzotriazol-1-yl)butanoate
- ethyl 4-(benzotriazol-1-yl)pentanoate
- (6-methyl-1,3-benzoxazol-2-yl)diazane
- ethyl 2-(benzotriazol-2-yl)propanoate
- 3-[azanyl-(5-methylsulfanyl-1,3-benzoxazol-2-yl)amino]propanenitrile
- ethyl 2-(benzotriazol-2-yl)butanoate

