2-(4-ethylphenyl)-6-(piperidin-1-ylmethyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=C(C=CC(=N2)CN3CCCCC3)O
Isomeric SMILES
CCC1=CC=C(C=C1)C2=C(C=CC(=N2)CN3CCCCC3)O
InChI
InChI=1S/C19H24N2O/c1-2-15-6-8-16(9-7-15)19-18(22)11-10-17(20-19)14-21-12-4-3-5-13-21/h6-11,22H,2-5,12-14H2,1H3
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
- [4-(2-hydroxyethyl)piperazin-4-ium-1-yl]-(4-nitrophenyl)methanone
- 6-iodanyl-3-(3-methoxyphenyl)-2-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)sulfanyl-quinazolin-4-one
- 6-(4-bromophenyl)-5-(2,4-dichlorophenyl)spiro[6,6a-dihydro-3aH-furo[3,4-c]pyrrole-4,2'-indene]-1,1',3,3'-tetrone
- cyclopentyl-(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium
- N-cyclopentyl-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 2-[1-(2-hydroxyethylamino)propylidene]cyclohexane-1,3-dione
- 5',7'-dimethyl-1'-(4-methylphenyl)carbonyl-2'-[4-(2-methylpropyl)phenyl]carbonyl-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
- 2-[1-(1-ethanoylindol-3-yl)-2-nitro-ethyl]sulfanylethylazanium
- 2-[5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(4-propan-2-ylphenyl)ethanamide
- methyl 2-[3-(3-chloranyl-4-methoxy-phenyl)-4-[4-(3-chloranyl-4-methoxy-phenyl)-3,5-bis(oxidanylidene)-1,2,4-oxadiazolidin-2-yl]-5,5-dimethyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate
