2-(pyridin-3-ylmethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CC2=CN=CC=C2
Isomeric SMILES
C1=CC=NC(=C1)CC2=CN=CC=C2
InChI
InChI=1S/C11H10N2/c1-2-7-13-11(5-1)8-10-4-3-6-12-9-10/h1-7,9H,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-(2-hexylsulfanylethylsulfanyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- azanium; 3-azanyl-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-4-[tris(azanyl)methyl]hexanedioate; iron(3+)
- 3-azanyl-3,4-bis(carboxymethyl)-4-[tris(azanyl)methyl]hexanedioic acid
- 1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid
- 5-oxidanyl-1,4,4a,8a-tetrahydronaphthalene-2,7-disulfonic acid
- N-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]sulfamate
- [4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]sulfamic acid
- N-(2-methylphenyl)sulfamate
- (2-methylphenyl)sulfamic acid
- 1-phenyl-3-phosphoroso-propan-1-one
