2-[(1-ethylimidazol-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CN=C1CNCCO
Isomeric SMILES
CCN1C=CN=C1CNCCO
InChI
InChI=1S/C8H15N3O/c1-2-11-5-3-10-8(11)7-9-4-6-12/h3,5,9,12H,2,4,6-7H2,1H3
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-[(5-methyl-1,3-thiazol-2-yl)methyl]ethanamine
- 1-[(1-ethylimidazol-2-yl)methylamino]propan-2-ol
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-1-amine
- 3-[(1-ethylimidazol-2-yl)methylamino]propan-1-ol
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]butan-1-amine
- N-[(1-ethylimidazol-2-yl)methyl]-3-methoxy-propan-1-amine
- N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine
- 3-ethoxy-N-[(1-ethylimidazol-2-yl)methyl]propan-1-amine
- 2-methyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-1-amine
- N-[(1-ethylimidazol-2-yl)methyl]-N',N'-dimethyl-ethane-1,2-diamine
