1-[2-(1-adamantyl)ethyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CCC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C1CC(=O)N(C1)CCC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C16H25NO/c18-15-2-1-4-17(15)5-3-16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,1-11H2
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-(1-ethylpyrazol-4-yl)ethanone
- 1-(1-adamantylmethyl)pyrrolidin-2-one
- 4-ethynyl-1-(phenylmethyl)piperidin-4-ol
- 4-methyl-5-methylidene-4-(2-methyl-2-phenyl-propyl)-1,3-dioxolan-2-one
- 5-(3-hydroxyphenyl)-1H-pyrazole-4-carbaldehyde
- ethyl 4-methyl-1,2,5-oxadiazole-3-carboxylate
- 1-phenyl-2-pyrrol-1-yl-ethanol
- 4-methyl-1,2,5-oxadiazole-3-carbonitrile
- methyl 2-(2-chloranylethanoylamino)-2-phenyl-ethanoate
- 3-(4-chlorophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanoic acid
