2-piperidin-1-ylpyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(C=CC=N2)O
Isomeric SMILES
C1CCN(CC1)C2=C(C=CC=N2)O
InChI
InChI=1S/C10H14N2O/c13-9-5-4-6-11-10(9)12-7-2-1-3-8-12/h4-6,13H,1-3,7-8H2
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-[3-(4-fluorophenyl)propyl]-5-methyl-pyridine
- [1]benzothiepino[4,3-b]pyridine 6-oxide
- [1]benzothiepino[4,3-b]pyridine
- [1]benzothiepino[4,3-b]pyridine 6,6-dioxide
- (4-ethenylphenyl)methyl-dimethyl-(phenylmethyl)azanium chloride
- (4-ethenylphenyl)methyl-dimethyl-(phenylmethyl)azanium
- methyl 3-methanoyl-4,5-dimethoxy-benzoate
- methyl 3,4-dimethoxy-5-[(E)-2-phenylethenyl]benzoate
- 2,3-bis(oxidanyl)-5-[(E)-2-phenylethenyl]benzoic acid
- 2-azanyl-5-[bis(azanyl)methylideneamino]-2,3-dimethyl-pentanoic acid
