2-[2-(3-chlorophenyl)ethynyl]-4,6-dimethyl-pyridin-3-amine
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Canonical SMILES:
CC1=CC(=NC(=C1N)C#CC2=CC(=CC=C2)Cl)C
Isomeric SMILES
CC1=CC(=NC(=C1N)C#CC2=CC(=CC=C2)Cl)C
InChI
InChI=1S/C15H13ClN2/c1-10-8-11(2)18-14(15(10)17)7-6-12-4-3-5-13(16)9-12/h3-5,8-9H,17H2,1-2H3

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
- 1-(1,3-benzodioxol-5-yl)-2-bromanyl-propan-1-one
- [6-bromanyl-8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]methanol
- 2-[5,7-bis(chloranyl)-2,3-dihydro-1-benzofuran-2-yl]-4,5-dihydro-1H-imidazole
- ethyl 2-(bromomethyl)-6-methyl-benzoate
- 7-[3-(trifluoromethyl)-1,2-diazirin-3-yl]-4H-1,4-benzoxazin-3-one
- 5-fluoranyl-7-nitro-3-oxidanidyl-1,3-benzothiazol-3-ium-2-carboxamide
- 5-(4-nitrophenyl)-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium
- methyl (Z)-4-methoxy-3-(oxan-2-ylideneamino)-4-oxidanyl-2-oxidanylidene-but-3-enoate
- 10-oxidanyl-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione
- 3-(phenylmethyl)-1,2-dihydro-[1,2,3]triazolo[4,5-b][1,4]diazepine-5,7-dione