6,7-diethoxy-1,4-dihydroisochromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2COC(=O)CC2=C1)OCC
Isomeric SMILES
CCOC1=C(C=C2COC(=O)CC2=C1)OCC
InChI
InChI=1S/C13H16O4/c1-3-15-11-5-9-7-13(14)17-8-10(9)6-12(11)16-4-2/h5-6H,3-4,7-8H2,1-2H3
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
- 1-[(3,4-dimethoxyphenyl)methyl]-3,6,7-trimethoxy-isoquinoline
- 2-[3,4-di(propan-2-yloxy)phenyl]ethanoic acid
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-prop-2-enyl-isoquinolin-3-one hydrochloride
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-prop-2-enyl-isoquinolin-3-one
- 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-butan-1-ol hydrochloride
- fluoranylboron; propyloxidanium
- 3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-butan-1-ol
- 2-(3,4-dibutoxyphenyl)ethanoic acid
- 2-(3,4-dichlorophenyl)-3-[(phenylmethyl)amino]butan-2-ol hydrochloride
- 2-(3,4-dimethoxyphenyl)ethanamine carbonate
