6-ethyl-3-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=C(C=C1)C)N
Isomeric SMILES
CCC1=NC(=C(C=C1)C)N
InChI
InChI=1S/C8H12N2/c1-3-7-5-4-6(2)8(9)10-7/h4-5H,3H2,1-2H3,(H2,9,10)
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
- trideca-4,5,6-triene
- 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-[5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyl-methyl-amino]-2,2,3,3,4,4-hexakis(fluoranyl)pentyl]-N-methyl-propanamide
- (2S)-4-[(3R,4R,5S,6R)-6-(hydroxymethyl)-5-oxidanyl-4-[(4R)-4-oxidanyl-2-oxidanylidene-pentadecoxy]-3-[[(4R)-4-oxidanyl-2-oxidanylidene-pentadecyl]amino]oxan-2-yl]oxy-4-oxidanylidene-2-[[(4R)-4-oxidanyl-2-oxidanylidene-pentadecyl]amino]butanoic acid
- mercury; 5-[(4-methyl-3-phenyl-3,3a-dihydropyrazolo[3,4-c][1,2]oxazol-6-yl)sulfonyl]quinolin-8-ol
- (2S,4aS,7S,8aS)-7-methyl-1,4-dimethylidene-2,3,4a,5,6,7,8,8a-octahydronaphthalen-2-ol
- 2,4-bis(chloranyl)-N-[2-methyl-1-oxidanylidene-1-[4-[2-(piperidin-4-ylamino)ethanoyl]piperazin-1-yl]propan-2-yl]-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(1-thiophen-2-ylethenyl)thiophene
- bis(chloranyl)-[(Z)-oct-4-en-4-yl]borane
- 2,4-bis(chloranyl)-N-[2-methyl-1-oxidanylidene-1-[4-[2-(piperidin-4-ylamino)ethanoyl]piperazin-1-yl]propan-2-yl]-3-[(2-methylquinolin-8-yl)oxymethyl]benzenesulfonamide
- 2-(5-nitrothiophen-2-yl)propanedinitrile
