N-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=C(C(=C1CC(=O)NC)C)C)C
Isomeric SMILES
CC1C(=C(C(=C1CC(=O)NC)C)C)C
InChI
InChI=1S/C12H19NO/c1-7-8(2)10(4)11(9(7)3)6-12(14)13-5/h9H,6H2,1-5H3,(H,13,14)
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
- 2,6-dimethyl-1-[(4-propoxyphenyl)methoxy]piperidine
- benzene; carbanide; N-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanimidothioate; zirconium(4+)
- (2,6-dimethylcyclohexyl) 5-(diethylcarbamoyloxy)-2-[3-[2-(2,4-dimethylphenoxy)butanoylamino]phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate
- N-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanethioamide
- N-(2-ethylhexyl)-4-octoxy-aniline
- benzene; carbanide; 1-phenyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanol; zirconium(3+)
- [7-[dioxidanyl-(2,4,6-trimethylcyclohexyl)methyl]-2-[3-(2-hexyldecanoylamino)-4-methyl-phenyl]-6-isocyano-3H-pyrrolo[1,2-b][1,2,4]triazol-5-yl] morpholine-4-carboxylate
- 1-phenyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanol
- 2-ethylhexyl-methyl-oxidanylidene-phosphanium
- benzene; carbanide; 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanol; zirconium(3+)
