1-(6-ethylpyridin-2-yl)-N-methyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=N1)C=NC
Isomeric SMILES
CCC1=CC=CC(=N1)C=NC
InChI
InChI=1S/C9H12N2/c1-3-8-5-4-6-9(11-8)7-10-2/h4-7H,3H2,1-2H3
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
- 5-methyl-3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-3,4-dione
- methyl (2S)-2-[2-[methyl-[2-[[(2S,3S)-3-methyl-2-[[(2R)-3-methyl-2-[methyl-[2-[[2-[methyl-[(2S)-1-(2-methylhexanoyl)pyrrolidin-2-yl]carbonyl-amino]-3-phenyl-propanoyl]amino]ethanoyl]amino]butanoyl]amino]pentanoyl]amino]ethanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-1-carboxylate
- 1-azanyl-3,4-dihydronaphthalene-2-carboxamide
- 3-methyl-1,2,3,9b-tetrahydroimidazo[1,2-b]isoindol-5-one
- 1-[6-[[4-[[diphenylphosphanylmethyl(diphenyl)-$l^{5}-phosphanylidene]amino]-2,3,5,6-tetrakis(fluoranyl)phenyl]carbonylamino]-2-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]hexanoyl]pyrrolidine-2-carboxylic acid
- (Z)-N-[1-(dioxidanyl)ethyl]-4-methoxy-4-oxidanylidene-but-2-en-1-imine oxide
- methyl (Z)-4-(dioxidanyl)-4-[(E)-ethylideneamino]oxy-but-2-enoate
- methyl 3-[(2-methylpropan-2-yl)oxyamino]-3-oxidanylidene-propanoate
- 1-[4,7-bis(7-chloranylquinolin-4-yl)-1,4,7-triazonan-1-yl]-2-[[2-[4,7-bis(7-chloranylquinolin-4-yl)-1,4,7-triazonan-1-yl]-2-oxidanylidene-ethyl]amino]ethanone
- (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,8R,9R,10R,12R,13R,14R,17S)-17-[(E,2S)-6-(dioxidanyl)-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-hept-4-en-2-yl]-4,4,8,10,14-pentamethyl-12-oxidanyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
