1-cyclooctylpyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N2CCC(=O)C2
Isomeric SMILES
C1CCCC(CCC1)N2CCC(=O)C2
InChI
InChI=1S/C12H21NO/c14-12-8-9-13(10-12)11-6-4-2-1-3-5-7-11/h11H,1-10H2
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-(1,3-benzothiazol-2-yl)-2-(4-nitrophenyl)ethanamine
- 1-(2-methoxy-5-methyl-phenyl)pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)ethanamine
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-2-(4-bromanylthiophen-2-yl)ethanamine
- 1-[2,3,4-tris(fluoranyl)phenyl]pyrrolidin-3-one
- 4-[2-azanyl-2-(1,3-benzothiazol-2-yl)ethyl]-2,6-dimethyl-phenol
- 1-[(2-chlorophenyl)methyl]pyrrolidin-3-one
- 1-(1,3-benzothiazol-2-yl)-2-(2-fluorophenyl)ethanamine
- 1-(1-methoxypropan-2-yl)pyrrolidin-3-one
