2,3-dimethoxy-5-methylidene-6,7-dihydro-1-benzofuran-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(OC2=C1C(=O)C(=C)CC2)OC
Isomeric SMILES
COC1=C(OC2=C1C(=O)C(=C)CC2)OC
InChI
InChI=1S/C11H12O4/c1-6-4-5-7-8(9(6)12)10(13-2)11(14-3)15-7/h1,4-5H2,2-3H3
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
- 2-methyl-5-[[[3-(2-methylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 2-azanyl-5-pyridin-4-yloxy-cyclopentan-1-ol
- 2-azanyl-5-(1H-indol-5-yloxy)cyclopentan-1-ol
- 5-[[[3-(4-bromanylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-6,7-dihydro-5H-1-benzothiophen-4-one hydrochloride
- 5-[[[3-(4-chloranylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one
- 2-azanyl-5-(4-methylsulfanylphenoxy)cyclopentan-1-ol
- 2-azanyl-5-(1,3-benzodioxol-5-yloxy)cyclopentan-1-ol
- 2-methyl-5-[[[3-(4-methylsulfanylphenoxy)-2-oxidanyl-cyclopentyl]amino]methyl]-1,5,6,7-tetrahydroindol-4-one
- 2,3-dimethoxy-5-methylidene-1-(4-methylphenyl)sulfonyl-6,7-dihydroindol-4-one
- 2-azanyl-5-naphthalen-1-yloxy-cyclopentan-1-ol
