2-(2,4-dichlorophenyl)ethyl-(pyridin-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=NC(=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C14H14Cl2N2/c15-12-5-4-11(14(16)9-12)6-8-17-10-13-3-1-2-7-18-13/h1-5,7,9,17H,6,8,10H2/p+1
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
- (9-ethylcarbazol-3-yl)methyl-[2-(3-fluorophenyl)ethyl]azanium
- 1-[(6R)-6-ethyl-3-prop-2-enylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- N-(4-chlorophenyl)-6-methyl-2-pyridin-3-yl-imidazo[1,2-a]pyridin-3-amine
- 3-(4-fluorophenyl)-6-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 2-methyl-7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-pyridin-3-yl-methyl]quinolin-8-ol
- 2-methyl-7-[(R)-[(4-methylpyridin-2-yl)amino]-pyridin-3-yl-methyl]quinolin-8-ol
- (3R)-5-fluoranyl-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)-1H-indol-2-one
- (2S,6S)-4-[[3-(3-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]-2,6-dimethyl-morpholin-4-ium
- (2S,6S)-4-[[3-(3-bromophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl]methyl]-2,6-dimethyl-morpholine
- N-(2,4-dimethoxyphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide
