6-methyl-N-(2-methylbutyl)pyridine-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC(=O)C1=CN=C(C=C1)C
Isomeric SMILES
CCC(C)CNC(=O)C1=CN=C(C=C1)C
InChI
InChI=1S/C12H18N2O/c1-4-9(2)7-14-12(15)11-6-5-10(3)13-8-11/h5-6,8-9H,4,7H2,1-3H3,(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
- 2-azanyl-4,6-dimethyl-N1,N9-bis[(6S,7R,16S)-7-methyl-2,5,9,12,15-pentakis(oxidanylidene)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-3-oxidanylidene-phenoxazine-1,9-dicarboxamide
- (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2R)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- N,6-dimethyl-N-(2-methylpropyl)pyridine-3-carboxamide
- 3-methyl-5-(8-methyl-8-azabicyclo[3.2.1]octan-6-yl)-1,2-oxazole
- [5-(furan-2-yl)furan-3-yl]-trimethyl-silane
- (3R,3aS,5aS,8aR)-3,5a,8-trimethyl-1,2,3,3a,4,5,6,8-octahydrocyclopenta[h]pentalen-7-one
- [3-oxidanyl-3-(1H-1,2,4-triazol-5-yl)propyl]phosphonic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid
- sodium; antimony; (2S,3S,4S,5S,6R)-6-[[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol; oxygen(2-); 2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
- 6-ethoxy-1H-3,1-benzoxazine-2,4-dione
