N-[cyano-(3-fluorophenyl)methyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C(C#N)NC(=O)C2=CN=CC=C2
Isomeric SMILES
C1=CC(=CC(=C1)F)C(C#N)NC(=O)C2=CN=CC=C2
InChI
InChI=1S/C14H10FN3O/c15-12-5-1-3-10(7-12)13(8-16)18-14(19)11-4-2-6-17-9-11/h1-7,9,13H,(H,18,19)
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
- N-[cyano(phenyl)methyl]-1-benzothiophene-2-carboxamide
- (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-(oxan-2-yloxy)oxolan-3-ol
- ethyl 4-(2-azanylcyclopentyl)butanoate
- 4-(2-azanylcyclopentyl)butanoic acid
- 3,4,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[b]azepin-2-one
- 3,3-bis(chloranyl)-1,4,5,5a,6,7,8,8a-octahydrocyclopenta[b]azepin-2-one
- 3-chloranyl-3,4,5,5a,6,7,8,8a-octahydro-1H-cyclopenta[b]azepin-2-one
- N-methylpyrrol-1-amine
- N-methyl-3-nitro-N-pyrrol-1-yl-pyridin-4-amine
- N-methyl-3-nitro-N-pyrrol-1-yl-pyridin-4-amine hydrochloride
