N,6-dimethyl-N-(2-methylpropyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)N(C)CC(C)C
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)N(C)CC(C)C
InChI
InChI=1S/C12H18N2O/c1-9(2)8-14(4)12(15)11-6-5-10(3)13-7-11/h5-7,9H,8H2,1-4H3
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
- 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
- methyl (Z)-4-oxidanyl-2-oxidanylidene-4-pyridin-3-yl-but-3-enoate
- [6,11,15-trimethyl-2-(4-methylpentyl)heptadecyl] (2S,3R,4S)-4-[(3S,5R,7S,8R)-3-[(5S)-5-ethyl-5-[(3S)-5-[(3S,5R,6R)-6-(hydroxymethyl)-3,5-dimethyl-6-oxidanyl-oxan-2-yl]-3-methyl-oxolan-2-yl]oxolan-2-yl]-3,7,8-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methyl-pentanoate
- (1S,6R)-6-butyl-4-methoxy-bicyclo[4.1.0]hept-4-ene
