4-[2-(1H-imidazol-2-yl)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCC2=NC=CN2
Isomeric SMILES
C1CNCCC1CCC2=NC=CN2
InChI
InChI=1S/C10H17N3/c1(2-10-12-7-8-13-10)9-3-5-11-6-4-9/h7-9,11H,1-6H2,(H,12,13)
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-[2-(1-ethyl-4,5-dihydroimidazol-2-yl)ethyl]piperidine
- phenyl N-cyano-N'-(3,4-dimethoxyphenyl)carbamimidate
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)pyridine
- 3-chloranyl-2-(4,5-dihydro-1H-imidazol-2-ylmethoxy)pyridine
- 3-chloranyl-2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)pyridine
- 3-chloranyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)pyridin-2-amine
- 3-chloranyl-2-(1H-imidazol-2-ylmethylsulfanyl)pyridine
- 3-chloranyl-2-[(1-methylimidazol-2-yl)methylsulfanyl]pyridine
- 2-(1-chloroethylsulfanyl)-2-methyl-propanenitrile
- 2-ethylsulfanyl-2-methyl-butanenitrile
