N-[(1-ethylimidazol-2-yl)methyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=NC=CN1CC
Isomeric SMILES
CCCCNCC1=NC=CN1CC
InChI
InChI=1S/C10H19N3/c1-3-5-6-11-9-10-12-7-8-13(10)4-2/h7-8,11H,3-6,9H2,1-2H3
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-[(2-propan-2-ylpyrimidin-4-yl)methyl]propan-2-amine
- N-[(1-ethylimidazol-2-yl)methyl]-2-methyl-propan-1-amine
- 2-(1,3-benzothiazol-2-yl)-N-methyl-ethanamine
- N-[(1-ethylimidazol-2-yl)methyl]butan-2-amine
- 2-(1-benzothiophen-2-yl)-N-methyl-ethanamine
- N-[(1-ethylimidazol-2-yl)methyl]pentan-3-amine
- 1-(1-benzothiophen-2-yl)-N-methyl-ethanamine
- N-[(1-ethylimidazol-2-yl)methyl]cyclopentanamine
- N-methyl-1-(2-phenyl-1,3-thiazol-5-yl)ethanamine
- N-[(1-ethylimidazol-2-yl)methyl]cyclohexanamine
