1-(4-methylpentan-2-yl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)N1CCCC1=N
Isomeric SMILES
CC(C)CC(C)N1CCCC1=N
InChI
InChI=1S/C10H20N2/c1-8(2)7-9(3)12-6-4-5-10(12)11/h8-9,11H,4-7H2,1-3H3
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-(4-methylpentan-2-yl)-3H-isoindol-1-imine
- 4-chloranyl-N-(4-methylpentan-2-yl)-3-nitro-benzenesulfonamide
- 6-chloranyl-N-(4-methylpentan-2-yl)pyridine-3-sulfonamide
- 4-azanyl-2-(4-methylpentan-2-yl)isoindole-1,3-dione
- 5-azanyl-2-(4-methylpentan-2-yl)isoindole-1,3-dione
- 4-methyl-N-(4-methylpentan-2-yl)-2-nitro-aniline
- N-(4-methylpentan-2-yl)thieno[3,2-d]pyrimidin-4-amine
- 2-methyl-N-(4-methylpentan-2-yl)-4-nitro-aniline
- 5-azanyl-2,3-dimethyl-N-(4-methylpentan-2-yl)benzenesulfonamide
- 3-azanyl-4,5-dimethyl-N-(4-methylpentan-2-yl)benzenesulfonamide
