N-phenethylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CN=CC=C2
InChI
InChI=1S/C14H14N2O/c17-14(13-7-4-9-15-11-13)16-10-8-12-5-2-1-3-6-12/h1-7,9,11H,8,10H2,(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
- pyrrolidin-1-yl-(3-pyrrolidin-1-ylcarbonylphenyl)methanone
- (4-methylpiperidin-1-yl)-thiophen-2-yl-methanone
- N-(4-ethylphenyl)thiophene-2-carboxamide
- [(2S)-2-methylpiperidin-1-yl]-[4-[(2S)-2-methylpiperidin-1-yl]carbonylphenyl]methanone
- N-cyclohexyl-N-methyl-benzenesulfonamide
- 2-[4-(phenylsulfonyl)piperazin-1-yl]ethanol
- 4-chloranyl-N-ethyl-N-phenyl-benzenesulfonamide
- 4-methoxy-N,N-dimethyl-benzenesulfonamide
- N-cyclohexyl-4-methoxy-N-methyl-benzenesulfonamide
- N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide
