2-[(1-butylimidazol-2-yl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CN=C1CNCCO
Isomeric SMILES
CCCCN1C=CN=C1CNCCO
InChI
InChI=1S/C10H19N3O/c1-2-3-6-13-7-4-12-10(13)9-11-5-8-14/h4,7,11,14H,2-3,5-6,8-9H2,1H3
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-[1-(1,3-thiazol-4-yl)ethyl]cyclopropanamine
- 1-[(1-butylimidazol-2-yl)methylamino]propan-2-ol
- N-[1-(1,3-thiazol-4-yl)ethyl]cyclopentanamine
- 3-[(1-butylimidazol-2-yl)methylamino]propan-1-ol
- N-[1-(1,3-thiazol-4-yl)ethyl]cyclohexanamine
- N-[(1-butylimidazol-2-yl)methyl]-3-methoxy-propan-1-amine
- N-(oxolan-2-ylmethyl)-1-(1,3-thiazol-4-yl)ethanamine
- N-[(1-butylimidazol-2-yl)methyl]-3-ethoxy-propan-1-amine
- N-[2-(oxan-4-yl)ethyl]-1-(1,3-thiazol-4-yl)ethanamine
- N-[(1-butylimidazol-2-yl)methyl]-N',N'-diethyl-ethane-1,2-diamine
