2-(6-pyridin-2-ylpyridin-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=NC=C(C=C2)CCO
Isomeric SMILES
C1=CC=NC(=C1)C2=NC=C(C=C2)CCO
InChI
InChI=1S/C12H12N2O/c15-8-6-10-4-5-12(14-9-10)11-3-1-2-7-13-11/h1-5,7,9,15H,6,8H2
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
- 1-[(3R,10R,13R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,9,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-yl]urea
- (3S,10R,13R,17R)-3-azanyl-10,13-dimethyl-17-[1-(4-propan-2-ylidene-2,3-dihydropyrrol-5-yl)propan-2-yl]-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-4-one
- (5E)-5-[(4-bromophenyl)methylidene]-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione
- 1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-5-[2,2,2-tris(chloranyl)ethanoyl]-4H-pyridine-3-carbonitrile
- 4-[3-chloranyl-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide
- 4-[2-chloranyl-4-[(1-methylindazol-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide
- but-3-en-2-yl 2,2-dimethylpropanoate
- 6-methylbicyclo[4.1.0]heptane-7-carboxamide
- 7-methoxybicyclo[4.2.0]octa-1,3,5-triene
- N-[2-[1-[4-(2-chloranyl-3-fluoranyl-phenyl)phenyl]ethylamino]-4-methyl-pyridin-3-yl]-3-cyano-propanamide
