N-[(1-ethylimidazol-2-yl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CN=C1CNC2CCCC2
Isomeric SMILES
CCN1C=CN=C1CNC2CCCC2
InChI
InChI=1S/C11H19N3/c1-2-14-8-7-12-11(14)9-13-10-5-3-4-6-10/h7-8,10,13H,2-6,9H2,1H3
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
- N-methyl-1-(2-phenyl-1,3-thiazol-5-yl)ethanamine
- N-[(1-ethylimidazol-2-yl)methyl]cyclohexanamine
- N-methyl-1-(4-phenyl-1,3-thiazol-5-yl)methanamine
- N-[(1-ethylimidazol-2-yl)methyl]-2-(oxan-4-yl)ethanamine
- N-methyl-1-(5-methyl-1,3-thiazol-2-yl)methanamine
- N-[(1-ethylimidazol-2-yl)methyl]-2-morpholin-4-yl-ethanamine
- N-methyl-1-(5-methyl-1,3-thiazol-2-yl)ethanamine
- 2-[(1-ethylimidazol-2-yl)methylamino]ethanol
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine
- 1-[(1-ethylimidazol-2-yl)methylamino]propan-2-ol
