2-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(C(=C1C(C)(C)C(=O)N)C)C)C
Isomeric SMILES
CC1C(=C(C(=C1C(C)(C)C(=O)N)C)C)C
InChI
InChI=1S/C13H21NO/c1-7-8(2)10(4)11(9(7)3)13(5,6)12(14)15/h9H,1-6H3,(H2,14,15)
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
- bis[bis(2-methylpropyl)alumanyloxy]-methyl-borane
- dimethylalumanylium; 1H-inden-1-ide; zirconium(4+); dichloride
- 4-methyl-2-(4-methylphenyl)sulfonyl-benzenesulfonic acid
- cyclopenta-1,3-diene; 1,2-dimethylcyclopenta-1,3-diene; hydride; methylidenezirconium(2+); chloride
- 6-(2,2-diphenylethylamino)-9-[5-(ethylcarbamoyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N-[3-[methyl(phenylsulfonyl)amino]propyl]purine-2-carboxamide
- 2,7-ditert-butyl-1,9-dihydrofluoren-1-ide; dimethylsilylidenezirconium(2+); 2-ethylcyclopenta-1,3-diene; dichloride
- [5-[6-(2,2-diphenylethylamino)-2-iodanyl-purin-9-yl]-2-(ethylcarbamoyl)-4-(furan-3-yloxycarbonyl)cyclohex-2-en-1-yl] benzoate
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; phenylcarbonylazanide; zirconium(3+); dichloride
- bis(dimethylalumanyloxy)-methyl-borane
- [2-(ethylcarbamoyl)-4-(furan-3-yloxycarbonyl)-5-methoxy-cyclohex-2-en-1-yl] benzoate
