6-methoxy-7-prop-2-enoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC(=O)O2)OCC=C
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC(=O)O2)OCC=C
InChI
InChI=1S/C13H12O4/c1-3-6-16-12-8-10-9(7-11(12)15-2)4-5-13(14)17-10/h3-5,7-8H,1,6H2,2H3
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
- methyl (Z)-8,8,8-tris(fluoranyl)-3,7-dimethyl-oct-6-enoate
- 3-[2,3-bis(oxidanyl)propyl]-1-(hydroxymethyl)-5,5-dimethyl-imidazolidine-2,4-dione
- hydrogen sulfate; 2-(4-methylmorpholin-4-ium-4-yl)ethanenitrile
- 1-(2,2-dimethylpropoxy)-2-(trifluoromethyl)benzene
- 2-(4-methylmorpholin-4-ium-4-yl)ethanenitrile
- 1-(1-adamantyl)-2,2,2-tris(fluoranyl)ethanone
- (E)-3-[(3-fluorophenyl)amino]-3-phenyl-prop-2-enenitrile
- ethyl (2E)-4,4-bis(fluoranyl)-3,5,5-trimethyl-hepta-2,6-dienoate
- O1-tert-butyl O6-methyl (3S)-3-oxidanylhexanedioate
- (3Z)-3-phenethylidene-1,4-benzodioxine
