2-(1,2-dihydropyridin-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2C=CC=CN2
Isomeric SMILES
C1=CC=NC(=C1)C2C=CC=CN2
InChI
InChI=1S/C10H10N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-9,11H
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
- iridium; 2-piperidin-1-id-2-ylpiperidin-1-ide
- dimethyl(sulfanylmethylidene)azanium
- 1-(5-ethanoyl-2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridin-3-yl)ethanone
- dioxidanium; azanide; cyclobutane-1,2,3,4-tetrol; iron; iron(2+); 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; hydrate
- 10,13-dimethyl-17-[6-methyl-2,3-bis(oxidanyl)heptan-2-yl]-16-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- N-[[2-(cyclohexyliminomethyl)cyclopenta-2,4-dien-1-ylidene]methyl]cyclohexanamine
- N-[2-(phenylmethyl)-3,4-dihydropyrazol-5-yl]ethanamide
- N-(2-phenyl-3,4-dihydropyrazol-5-yl)benzamide
- azanide; bis(chloranyl)mercury; mercury(1+); (3-piperidin-1-id-4-ylcarbonyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) 2H-pyridin-1-ide-4-carboxylate
- (3-piperidin-4-ylcarbonyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl) 1,2-dihydropyridine-4-carboxylate
