5,6,7-trimethoxy-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)CCC2=O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)CCC2=O)OC)OC
InChI
InChI=1S/C12H14O4/c1-14-9-6-7-4-5-8(13)10(7)12(16-3)11(9)15-2/h6H,4-5H2,1-3H3
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
- 1,4-dimethylquinoxaline-2,3-dithione
- 6-phenyl-2-propan-2-yl-pyridine-3-carbonitrile
- 2-azanyl-4,4,6,6-tetramethyl-thieno[2,3-c]furan-3-carbonitrile
- 3-ethyl-2-pyridin-2-yl-1H-indole
- N,N-dimethyl-4-nitroso-3-trimethylsilyl-aniline
- 2-chloranyl-4-(trifluoromethyl)benzamide
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]benzene
- 2,5-ditert-butyl-4-oxidanidyl-pyrazin-1-ium 1-oxide
- N-[2,4-bis(fluoranyl)phenyl]-2-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide
- 1-ethoxy-4-[2-(4-pentylphenyl)ethynyl]benzene
