N-(6-ethylpyridin-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CC=C1)NC(=O)C2=CC=CC=C2
Isomeric SMILES
CCC1=NC(=CC=C1)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H14N2O/c1-2-12-9-6-10-13(15-12)16-14(17)11-7-4-3-5-8-11/h3-10H,2H2,1H3,(H,15,16,17)
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
- methyl 2-(2-ethyl-4-sulfanyl-phenoxy)ethanoate
- methyl (Z)-4-(4-ethylpiperazin-1-yl)-4-oxidanylidene-but-2-enoate
- 2-ethyl-7-fluoranyl-fluoren-9-one
- (4E)-3-ethyl-6-methyl-4-(phenylmethylidene)cyclohex-2-en-1-one
- 5-ethyl-4-(2-phenylethynyl)-2,3-dihydropyran-6-one
- tert-butyl (6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-carboxylate
- ethyl (2S)-2-methyl-5-oxidanyl-3H-1-benzofuran-2-carboxylate
- 1,3-diethyl-2-phenyl-cyclohexa-2,4-dien-1-ol
- 4-(5-ethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
- 6-azanyl-9-ethyl-carbazol-3-ol
