2-(pyridin-2-ylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)NC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)NC2=CC=CC=N2
InChI
InChI=1S/C12H11N3O/c13-12(16)9-5-1-2-6-10(9)15-11-7-3-4-8-14-11/h1-8H,(H2,13,16)(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
- [4-[(7-chloranylquinolin-4-yl)amino]phenyl]-piperidin-1-yl-methanone
- N-tert-butyl-2-(1-pyridin-4-ylethyl)benzamide
- 2-(quinolin-4-ylamino)benzamide
- azidoethyne
- 2-(2-ethoxycarbonylpyrrolidin-1-yl)ethyl-triphenyl-phosphanium bromide
- 2-(2-ethoxycarbonylpyrrolidin-1-yl)ethyl-triphenyl-phosphanium
- 1-[(Z)-3-(4-methylphenyl)-3-pyridin-2-yl-prop-2-enyl]pyrrolidine-2-carboxylic acid
- 1-fluoranyl-3,3-dimethyl-1-phenoxy-butan-2-one
- 1-[4-(3-chloranylbut-1-en-2-yloxy)phenoxy]-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one
- 1-bromanyl-1-chloranyl-3,3-dimethyl-butan-2-one
