N-(3,3-dimethylbutyl)-6-methyl-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=O)NCCC(C)(C)C
Isomeric SMILES
CC1=NC=C(C=C1)C(=O)NCCC(C)(C)C
InChI
InChI=1S/C13H20N2O/c1-10-5-6-11(9-15-10)12(16)14-8-7-13(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,14,16)
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
- (2R)-2-(methylamino)-N-(3-phenylpropyl)propanamide
- 2-piperazin-1-yl-N-propyl-pyridin-3-amine
- 3-methyl-6-thiophen-3-yl-imidazo[2,1-b][1,3]thiazole
- 2-[[2-[[1-[3-[5-[[(3R,4R,5R)-5-(aminomethyl)-3-methoxy-4-oxidanyl-oxolan-2-yl]oxy-[(2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-2,4-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]propylamino]-4-methyl-3-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-(2-azanyl-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxidanylidene-ethyl]carbamoylamino]-3-methyl-butanoic acid
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-5-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-2-[[(2S)-6-azanyl-2-[[(2R,5S)-6-cyclohexyl-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-2-(2-methylpropyl)-4-oxidanyl-hexanoyl]amino]hexanoyl]amino]-3-phenyl-propanoic acid; ethanoic acid
- 4-(4-methylphenyl)sulfanylcyclohexan-1-one
- 2-methyl-2-(2-phenylsulfanylbut-3-enyl)oxirane
- trimethyl-[2-(pyrazol-1-ylmethyl)pyrazol-3-yl]silane
- (1S,3aS,4R,6aR)-1-ethenyl-3a-ethyl-4-methyl-3-propan-2-ylidene-4,5,6,6a-tetrahydro-1H-cyclopenta[c]furan
