6-methoxy-7-(oxiran-2-ylmethoxy)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC(=O)O2)OCC3CO3
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC(=O)O2)OCC3CO3
InChI
InChI=1S/C13H12O5/c1-15-11-4-8-2-3-13(14)18-10(8)5-12(11)17-7-9-6-16-9/h2-5,9H,6-7H2,1H3
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
- 7-methoxy-8-[5-(4-phenylpiperidin-1-yl)pentoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- 3-[[ethyl-[1-(phenylmethyl)piperidin-4-yl]amino]methyl]-6-methoxy-1H-indole-2-carboxylic acid
- (2E)-4-(phenylcarbonyl)-2-[[1-(phenylmethyl)piperidin-4-yl]methylidene]-1H-cyclopenta[b]indol-3-one
- ethyl 6-methoxy-3-oxidanylidene-1,2-dihydropyrrolo[1,2-a]indole-2-carboxylate
- 6-methoxy-2-[1-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,4-dihydropyrrolo[3,4-b]indol-3-one
- 7-methyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one
- 7-oxidanyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,4-dihydro-1H-cyclopenta[b]indol-3-one
- 6-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-2,3-dihydrocyclopenta[b][1]benzofuran-1-one
- [2,5-dimethyl-4-(pyrimidin-2-ylamino)phenyl] propanoate
- [2-tert-butyl-4-(2H-1,2,3-triazol-4-ylamino)phenyl] 3,3-dimethylbutanoate
