2-[1-(3-azanylpyridin-4-yl)piperidin-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)CCO)C2=C(C=NC=C2)N
Isomeric SMILES
C1CCN(C(C1)CCO)C2=C(C=NC=C2)N
InChI
InChI=1S/C12H19N3O/c13-11-9-14-6-4-12(11)15-7-2-1-3-10(15)5-8-16/h4,6,9-10,16H,1-3,5,7-8,13H2
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-benzofuran-2-yl-(4-propylphenyl)methanamine
- 4-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine
- 1-benzofuran-2-yl-(3,4-dichlorophenyl)methanamine
- 4-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
- 1-benzofuran-2-yl-(3,4-dimethylphenyl)methanamine
- 4-(4-methyl-2-phenyl-piperazin-1-yl)pyridin-3-amine
- 1-benzofuran-2-yl-[3,4-bis(fluoranyl)phenyl]methanamine
- 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridin-3-amine
- 1-benzofuran-2-yl-(4-methylphenyl)methanamine
- 1-(3-azanylpyridin-4-yl)pyrrolidine-2-carboxamide
