N,2,6-trimethylpyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=N1)C)NC
Isomeric SMILES
CC1=CC(=CC(=N1)C)NC
InChI
InChI=1S/C8H12N2/c1-6-4-8(9-3)5-7(2)10-6/h4-5H,1-3H3,(H,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
- bis(azanyl)methylidene-[(4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-6-(phenylmethoxycarbonylamino)hexan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentyl]azanium chloride
- tert-butyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoate
- [(2S)-4-[[(3R)-1-[[(3S)-1-[[(3R)-1-[[(2S)-4-[[(2S)-4-[[(3S)-1,6-bis(oxidanyl)-1,6-bis(oxidanylidene)hexan-3-yl]amino]-4-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-3-yl]amino]-6-oxidanyl-1,6-bis(oxidanylidene)hexan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-3-yl]amino]-4-oxidanylidene-butan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- 3,6-dimethyl-3,4-diaza-1-azonia-2-azanidabicyclo[3.3.0]octa-1(8),4,6-triene
- (3S)-3-[[(3S)-3-[[(3S)-3-[[(3R)-3-[[(3S)-3-[[(3R)-3-[[(3S)-3-azanylbutanoyl]amino]-4-methyl-pentanoyl]amino]-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-4-methyl-pentanoyl]amino]butanoyl]amino]butanoyl]amino]hexanedioic acid
- (1R,2R,4S)-2-(hydroxymethyl)bicyclo[2.2.1]hept-5-en-3-one
- (1E,3E,5E)-1-chloranyl-6-methoxy-hexa-1,3,5-triene
- 5-methoxy-3-methyl-2-propyl-3,4-dihydro-2H-pyrrole
- (3S)-3-azanyl-2,3-dihydro-1H-indene-4-carbonitrile
- [(1R,3aR,6aS)-1,2,3,3a,6,6a-hexahydropentalen-1-yl] ethanoate
