2-ethenyl-6-methoxy-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(CC2=O)C=C
Isomeric SMILES
COC1=CC2=C(C=C1)OC(CC2=O)C=C
InChI
InChI=1S/C12H12O3/c1-3-8-7-11(13)10-6-9(14-2)4-5-12(10)15-8/h3-6,8H,1,7H2,2H3
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
- 4,5-dimethyl-2-(4-methylphenyl)-1,3-thiazole
- methyl 5-phenyl-2,5-dihydrofuran-3-carboxylate
- 2-trimethylsilylethyl (4S,5R)-4-[[(2R,3S)-1-[[1-[[(1S,2S,3R)-1-(4-ethoxycarbonyl-1,3-thiazol-2-yl)-2-methyl-2,3-bis(triethylsilyloxy)butyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-phenylselanyl-1-sulfanylidene-butan-2-yl]carbamoyl]-2,2,5-trimethyl-1,3-oxazolidine-3-carboxylate
- 5-(dioxidanyl)-5-(2-methoxyethoxy)-2-methyl-hex-1-ene
- 1-[2-(3-methylbut-2-enoxy)phenyl]ethanone
- methyl 4-[(3S)-pent-1-en-3-yl]benzoate
- (Z)-3-(ethylamino)-N-phenyl-but-2-enamide
- ethyl 2-[[(2R)-2-[[(2R)-2-[2-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-1,3-thiazol-4-yl]carbonylamino]propanoyl]amino]-3-(4-methoxy-1H-indol-3-yl)propanoyl]amino]ethanoylamino]butanoyl]amino]-3-phenylselanyl-propanoyl]-methyl-amino]ethanoate
- N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-[2-(triphenylmethyl)sulfanylethoxy]oxolan-2-yl]purin-6-yl]-2-methyl-propanamide
- 1-(2-methylprop-2-enoxy)but-3-enylbenzene
