2-(pyridin-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=N2)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=N2)C(=O)N
InChI
InChI=1S/C13H12N2O/c14-13(16)12-7-2-1-5-10(12)9-11-6-3-4-8-15-11/h1-8H,9H2,(H2,14,16)
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
- 4-(1,3-thiazol-2-yl)butan-1-amine; 2-(1,3-thiazol-2-ylmethylsulfanyl)ethanamine
- O-[(2-azanyl-5-chloranyl-phenyl)methyl] methanethioate
- 2-[bis(phenylsulfanyl)methoxy]-4-chloranyl-aniline
- 3-(thietan-2-yl)pyridin-2-amine
- O-[(2-azanyl-5-methoxy-phenyl)methyl] methanethioate
- O-[5-chloranyl-2-(methylamino)phenyl] methanethioate
- O-[(2-azanyl-4-methyl-pyridin-3-yl)methyl] methanethioate
- N-tert-butyl-N-chloranyl-aniline
- 2-[bis(phenylsulfanyl)methoxy]-4-nitro-aniline
- O-[(2-azanylpyridin-3-yl)methyl] methanethioate
