1-[(3-methylimidazol-4-yl)methyl]piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC=C1CN2CCCC(C2)O
Isomeric SMILES
CN1C=NC=C1CN2CCCC(C2)O
InChI
InChI=1S/C10H17N3O/c1-12-8-11-5-9(12)6-13-4-2-3-10(14)7-13/h5,8,10,14H,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
- 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
- 3-(4-tert-butyl-1-oxidanylidene-5H-[1,2,5]triazepino[5,4-a]indol-2-yl)-2-methyl-propanenitrile
- 1-(4-chlorophenyl)-3-methyl-5-[(oxolan-2-ylmethylamino)methyl]-2H-pyrazolo[3,4-b]pyridin-6-one
