2-chloranyl-4-methyl-1,2-dihydropyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(NC=C1)Cl)N
Isomeric SMILES
CC1=C(C(NC=C1)Cl)N
InChI
InChI=1S/C6H9ClN2/c1-4-2-3-9-6(7)5(4)8/h2-3,6,9H,8H2,1H3
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
- [(6aS)-5-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonyl-2,4,6,6a-tetrahydropyrrolo[3,4-b]pyrrol-1-yl]-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methanone
- ethyl 2-[2-(4-chlorophenyl)carbonyl-5-[(4-cyanophenyl)methylsulfanyl]-4-pyridin-1-ium-1-yl-thiophen-3-yl]ethanoate bromide
- [(2S,3S,5R)-5,6-diacetyloxy-3-[[(2S,3S,4R,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]methyl]oxan-2-yl]methyl ethanoate
- [(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-diethoxyphosphorylcarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] ethanoate
- ethyl 2-[2-(4-chlorophenyl)carbonyl-5-[(4-cyanophenyl)methylsulfanyl]-4-pyridin-1-ium-1-yl-thiophen-3-yl]ethanoate
- methyl (Z)-6-[(1R,2R,3R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E,3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenoxy-but-1-enyl]-5-oxidanyl-cyclopentyl]hex-4-enoate
- 2-bromoethyl [2-nonoxy-3-(tetradecanoylamino)propyl] hydrogen phosphate
- (phenylmethyl) (2S)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-6-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoyl]pyrrolidine-2-carboxylate
- methyl (2R)-2-[[2-[(1R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]-4H-3,1-benzoxazin-4-yl]amino]-3-(1H-indol-3-yl)propanoate
- tert-butyl N-[[4-[[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-3-[4-(pyridin-4-ylmethoxy)phenyl]propan-2-yl]carbamoyl]cyclohexyl]methyl]carbamate
