2-[(1-propylimidazol-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CN=C1CNCCO
Isomeric SMILES
CCCN1C=CN=C1CNCCO
InChI
InChI=1S/C9H17N3O/c1-2-5-12-6-3-11-9(12)8-10-4-7-13/h3,6,10,13H,2,4-5,7-8H2,1H3
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
- 1-(4-methylphenyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]methanamine
- 1-[(1-propylimidazol-2-yl)methylamino]propan-2-ol
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]-2-phenyl-ethanamine
- 3-[(1-propylimidazol-2-yl)methylamino]propan-1-ol
- 3-methoxy-N-[(1-propylimidazol-2-yl)methyl]propan-1-amine
- 2-(4-fluorophenyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine
- 3-ethoxy-N-[(1-propylimidazol-2-yl)methyl]propan-1-amine
- 2-(4-methoxyphenyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine
- N',N'-dimethyl-N-[(1-propylimidazol-2-yl)methyl]ethane-1,2-diamine
- 2-(3,4-dimethoxyphenyl)-N-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine
