1-(pyridin-3-ylmethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1O)CC2=CN=CC=C2
Isomeric SMILES
C1CN(CCC1O)CC2=CN=CC=C2
InChI
InChI=1S/C11H16N2O/c14-11-3-6-13(7-4-11)9-10-2-1-5-12-8-10/h1-2,5,8,11,14H,3-4,6-7,9H2
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
- N-methyl-3-methylsulfanyl-N-(2-pyridin-2-ylethyl)propan-1-amine
- 6-ethyl-N-(3-methoxypropyl)-5-methyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 1-[(3,4-dichlorophenyl)methoxy]-2-phenyl-benzimidazole
- 4-fluoranyl-N-[1-[(4-methoxyphenyl)methyl]-2,5,6-trimethyl-benzimidazol-4-yl]benzenesulfonamide
- ethyl N-[(2-fluorophenyl)-(2-oxidanylidenecycloheptyl)methyl]carbamate
- N-(pyridin-4-ylmethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide
- 1-(3-chloranyl-2-methoxy-5-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-chloranyl-1-(2-methoxy-5-propan-2-yl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-bromanyl-1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 6-bromanyl-1-(5-bromanylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
