1-(4-azanylcyclohexyl)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2CCC(CC2)N
Isomeric SMILES
C1CC(=O)N(C1)C2CCC(CC2)N
InChI
InChI=1S/C10H18N2O/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h8-9H,1-7,11H2
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
- 4-methylsulfonylcyclohexan-1-amine
- N-(3-azanyl-4-methyl-phenyl)-3,3,3-tris(fluoranyl)propanamide
- 2-(3-bromanylphenoxy)-N,N-diethyl-ethanamide
- 6-(4-methylphenoxy)pyridine-3-carboximidamide
- 2-(4-nitrophenyl)sulfanylpyridine-3-carboxylic acid
- N2,N2-dimethyl-2-propyl-pentane-1,2-diamine
- 2-[[2,4-bis(fluoranyl)phenyl]carbonylamino]-5-fluoranyl-benzoic acid
- 2-methyl-2-(3-methylbut-2-enylcarbamoylamino)propanoic acid
- N-(4-bromanyl-2-fluoranyl-phenyl)-4-methyl-1,3-thiazole-5-carboxamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2-(4-bromophenyl)ethanamide
