5-methoxy-4,6-dimethyl-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CCC(=O)C2=C1)C)OC
Isomeric SMILES
CC1=C(C(=C2CCC(=O)C2=C1)C)OC
InChI
InChI=1S/C12H14O2/c1-7-6-10-9(4-5-11(10)13)8(2)12(7)14-3/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
- 2-methoxy-1,3-dimethyl-5,10-dihydroindeno[1,2-b]indole
- 2-chloranyl-N-[[4-(6-chloranylpyridazin-3-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]benzamide
- N-[[4-(6-chloranylpyridazin-3-yl)oxy-3-methyl-phenyl]carbamoyl]-2-nitro-benzamide
- 3-methyl-2,6-dinitro-4-propyl-aniline
- (2,2,6,6-tetramethylpiperidin-4-yl) dodecanoate
- (5Z)-2-(dimethylamino)-5-[(5-nitrofuran-2-yl)methylidene]-1,3-thiazol-4-one
- 7-[(4-cyclohexyl-1-oxidanylidene-2,4,8-triazaspiro[4.5]decan-8-yl)methyl]-2,3,4,5,6,7-hexahydro-1H-cyclopenta[b]indol-8-one
- 4-cyclohexyl-8-[(3-ethyl-2-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methyl]-2,4,8-triazaspiro[4.5]decan-1-one
- 8-[(2,3-dimethyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-5-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 2-ethanoyl-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione
