4-(1,2-dihydropyridin-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(NC=C1)C2=CC=NC=C2
Isomeric SMILES
C1=CC(NC=C1)C2=CC=NC=C2
InChI
InChI=1S/C10H10N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8,10,12H
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
- (3Z)-3-hydroxyimino-8-methyl-7-oxidanyl-chromene-2,4-dione
- (1-methyl-2-oxidanylidene-3-propanoyloxy-quinolin-4-yl) propanoate
- 1-methyl-3,4-bis(phenylmethoxy)quinolin-2-one
- (3-acetyloxy-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate
- 1-heptyl-2,3-bis(oxidanyl)quinolin-4-one
- 8-methoxyquinoline-4-carbaldehyde
- 6,8-dimethoxyquinoline-4-carbaldehyde
- 1-(5,8-dimethoxyquinolin-3-yl)propan-1-one
- 5-methylquinoline-4-carbaldehyde
- 1-quinolin-3-ylpentan-1-one
