1-quinoxalin-2-ylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C2=NC3=CC=CC=C3N=C2)O
Isomeric SMILES
C1CC(CN(C1)C2=NC3=CC=CC=C3N=C2)O
InChI
InChI=1S/C13H15N3O/c17-10-4-3-7-16(9-10)13-8-14-11-5-1-2-6-12(11)15-13/h1-2,5-6,8,10,17H,3-4,7,9H2
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
- methyl 2-cyano-2-[3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]quinoxalin-2-yl]ethanoate
- methyl 2-cyano-2-[3-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]quinoxalin-2-yl]ethanoate
- 2-[1-(4-quinoxalin-2-ylpiperazin-1-yl)ethyl]-1,3-benzothiazole
- N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoxalin-2-amine
- N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]quinoxalin-2-amine
- 3-(1-quinoxalin-2-ylpiperidin-3-yl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
- methyl 2-cyano-2-[3-(2-nitro-4-sulfamoyl-phenoxy)quinoxalin-2-yl]ethanoate
- N-[3-[methyl(phenyl)amino]propyl]-3-(oxolan-2-ylmethoxy)benzamide
- 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone
- N-[3-oxidanylidene-3-[4-(phenylmethyl)-1,4-diazepan-1-yl]propyl]thiophene-2-carboxamide
