2-[1-[(3-ethylimidazol-4-yl)methyl]piperidin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC=C1CN2CCCCC2CCO
Isomeric SMILES
CCN1C=NC=C1CN2CCCCC2CCO
InChI
InChI=1S/C13H23N3O/c1-2-15-11-14-9-13(15)10-16-7-4-3-5-12(16)6-8-17/h9,11-12,17H,2-8,10H2,1H3
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-[(3-methylimidazol-4-yl)methyl]-4-(pyridin-4-ylmethyl)piperazine
- 1-[(3-methylimidazol-4-yl)methyl]piperidin-3-ol
- 2-[1-[(3-methylimidazol-4-yl)methyl]piperidin-2-yl]ethanol
- (2-methylpyrazol-3-yl)-phenyl-methanamine
- 2-[4-[[2-(5-propyl-1,2-oxazol-3-yl)azepan-1-yl]methyl]phenoxy]ethanoic acid
- (2-azanylidene-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]oxazol-3-yl)-(furan-2-yl)methanone
- 3-[1-[(4-methoxyphenyl)amino]propyl]-6,7-dimethyl-1H-quinolin-2-one
- N-methyl-2-piperidin-1-yl-N-[(2-propan-2-ylpyrimidin-5-yl)methyl]ethanamine
- 2-fluoranyl-10-methyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline
- 1-(4-methoxyphenyl)-N-methyl-N-[(5-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]ethanamine
