6,7-dimethoxy-4-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1CCC2=O)OC)OC
Isomeric SMILES
CC1=CC(=C(C2=C1CCC2=O)OC)OC
InChI
InChI=1S/C12H14O3/c1-7-6-10(14-2)12(15-3)11-8(7)4-5-9(11)13/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-(4,5-dimethoxy-2-methyl-phenyl)propan-1-one
- N-(7-acetamido-8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethanamide
- [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] 4-bromanylbenzenesulfonate
- 3,4-dihydro-1H-quinoline-2,5,8-trione
- 1,3-dimethyl-2-pyrrolidin-1-yl-1,3,2-diazaphospholidine
- 1-nitro-2-[(2-nitrophenyl)trisulfanyl]benzene
- 2-[(4-nitrophenyl)amino]cyclohexan-1-one
- 6-bromanyl-2,3,4,9-tetrahydro-1H-carbazole
- 2-[ethyl(phenyl)amino]cyclohexan-1-one
- 2-[(4-bromophenyl)amino]cyclohexan-1-one
