N-pyridin-3-ylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CN=CC=C2
InChI
InChI=1S/C12H10N2O/c15-12(10-5-2-1-3-6-10)14-11-7-4-8-13-9-11/h1-9H,(H,14,15)
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
- methyl 5-chloranyl-2-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethoxy]benzoate
- 2-(2-nitrophenoxy)-N-pyridin-3-yl-ethanamide
- 2-[2,3-bis(chloranyl)phenoxy]-N-pyridin-3-yl-ethanamide
- (4-nitrophenyl) N-(4-sulfamoylphenyl)carbamate
- 2-[3,4-bis(chloranyl)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide
- methyl 3-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzoate
- 2-(4-nitrophenoxy)-N-pyridin-3-yl-ethanamide
- 2-(3-chloranylphenoxy)-N-[(4-nitrophenyl)methyl]ethanamide
- 4-[(2-methylphenoxy)carbonylamino]-2-oxidanyl-benzoic acid
- 2-azanyl-5-(4-phenylbutyl)-1H-pyrimidin-6-one
