pyridin-2-yl(pyridin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)C2=CN=CC=C2
Isomeric SMILES
C1=CC=NC(=C1)C(=O)C2=CN=CC=C2
InChI
InChI=1S/C11H8N2O/c14-11(9-4-3-6-12-8-9)10-5-1-2-7-13-10/h1-8H
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
- 3-(2-isoquinolin-3-ylethyl)isoquinoline
- 2-(2,3-dimethyl-3-pyridin-2-yl-butan-2-yl)pyridine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-diphenyl-methanimine
- [2-acetyloxy-4-[2-[(diphenylmethylidene)amino]ethyl]phenyl] ethanoate
- 2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)ethanamine
- [2-acetyloxy-4-[2-[(diphenylmethyl)amino]ethyl]phenyl] ethanoate
- 2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)-N-methyl-ethanamine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(9H-fluoren-2-yl)methanimine
- N-(1-methyl-3,4-dihydro-2H-quinolin-8-yl)-2-oxidanylidene-piperidine-3-carboxamide
- 2-oxidanylidene-N-quinolin-8-yl-cyclopentane-1-carboxamide
