2-(piperidin-1-ylmethyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2=C(C=CC=N2)O
Isomeric SMILES
C1CCN(CC1)CC2=C(C=CC=N2)O
InChI
InChI=1S/C11H16N2O/c14-11-5-4-6-12-10(11)9-13-7-2-1-3-8-13/h4-6,14H,1-3,7-9H2
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
- 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one
- 2-octadecoxypyridine
- N-[5-benzamido-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 1-nitroso-1,3-diazinan-2-one
- 4-piperidin-1-ylpiperidine-4-carboxamide
- 1-bromanyl-4-[(4-bromophenyl)methyl]benzene
- triethyl pentane-1,3,5-tricarboxylate
- 1-fluoranyl-2,3-dimethyl-benzene
- ethyl 2-pyridin-3-ylethanoate
- (5-acetyloxy-4-oxidanylidene-pyran-2-yl)methyl ethanoate
