1-(2-methyl-1H-imidazol-5-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)N2CCCCC2
Isomeric SMILES
CC1=NC=C(N1)N2CCCCC2
InChI
InChI=1S/C9H15N3/c1-8-10-7-9(11-8)12-5-3-2-4-6-12/h7H,2-6H2,1H3,(H,10,11)
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
- 5-chloranyl-2-phenyl-1H-imidazol-4-amine
- 2-(4-piperidin-1-ylimidazol-1-yl)ethanol
- N,N-dimethyl-1H-imidazol-5-amine
- N,N-dimethyl-1-phenyl-imidazol-4-amine
- 2-[(5-chloranyl-2-methyl-1H-imidazol-4-yl)amino]ethanol
- 2-[(5-azanyl-2-methyl-1H-imidazol-4-yl)sulfanyl]ethanamide; 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanamide
- 2-(5-chloranyl-2-phenyl-4-pyrrolidin-1-yl-imidazol-1-yl)ethanol
- 2-[4-(dimethylamino)-2-phenyl-imidazol-1-yl]ethanol
- 5-pyrrolidin-1-yl-1H-imidazole
- N,N,2-trimethyl-1-phenyl-imidazol-4-amine
