N-phenethylpyridine-4-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC=NC=C2
InChI
InChI=1S/C14H14N2O/c17-14(13-7-9-15-10-8-13)16-11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,16,17)
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-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-ethyl-benzamide
- N-(4,6-dimethylpyridin-2-yl)pyridine-4-carboxamide
- N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]benzamide
- 4-methoxy-2,3,6-trimethyl-N-phenylmethoxy-benzenesulfonamide
- N-methyl-9-oxidanyl-fluorene-9-carboxamide
- 2-[2-[(tert-butylamino)methyl]phenoxy]-N-phenethyl-ethanamide
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-quinolin-5-yl-ethanamide
- 2-[(4-chlorophenyl)methylsulfonyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
- N-[(3,4-dichlorophenyl)methyl]-4-morpholin-4-yl-aniline
- 2-(4-methylphenyl)-4-methylsulfanyl-6-oxidanylidene-1H-pyrimidine-5-carbonitrile
