1-(1,2,2,3-tetramethylcyclopentyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C1(C)C)(C)C(=O)C
Isomeric SMILES
CC1CCC(C1(C)C)(C)C(=O)C
InChI
InChI=1S/C11H20O/c1-8-6-7-11(5,9(2)12)10(8,3)4/h8H,6-7H2,1-5H3
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
- N-methoxy-2,4-dimethyl-pentan-3-imine
- 4-oxidanylidenepentyl methanoate
- 1-(3-methylbutyldisulfanyl)hexane
- pentan-2-yl 2-bromanylbutanoate
- 1-[4-(methylamino)-2-(trichloromethyl)pyrimidin-5-yl]ethanone
- 2-methylbutan-2-yl heptanoate
- 6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazole-3,7-diamine
- 3-(4-methylpiperazin-1-yl)-4-phenyl-1,2,5-oxadiazole
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]propan-2-yl]butanamide
- 2-ethoxy-1-methyl-1,2$l^{5}-azaphospholidine 2-oxide
