(2S)-2-chloranyl-2-(4-chlorophenyl)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CN)Cl)Cl.Cl
Isomeric SMILES
C1=CC(=CC=C1[C@@H](CN)Cl)Cl.Cl
InChI
InChI=1S/C8H9Cl2N.ClH/c9-7-3-1-6(2-4-7)8(10)5-11;/h1-4,8H,5,11H2;1H/t8-;/m1./s1
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
- tert-butyl-[(E)-5-[(4S,5R)-5-[(2R,4S,5S,6R)-6-[(E)-3-[(1R,2R,3S,5R,6S)-6-[(E)-2-iodanylethenyl]-2-methyl-4,7-dioxabicyclo[3.2.1]octan-3-yl]prop-2-enyl]-4-(methoxymethoxy)-5-methyl-oxan-2-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enoxy]-dimethyl-silane
- 3-ethoxy-5-methyl-1-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-pyrrole
- N-[(1R,5S)-8-[8-(4-methylsulfonylpiperazin-1-yl)octyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide
- N-[(2E)-1-(4-bromophenyl)-2-ethoxy-penta-2,4-dienyl]-4-methyl-benzenesulfonamide
- 2-(4-bromophenyl)-3-ethoxy-5-methyl-1-(4-methylphenyl)sulfonyl-pyrrole
- N-[(1R,5S)-8-[8-[2-(1H-indol-3-yl)ethyl-methyl-amino]octyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide
- N-[(2E)-2-ethoxy-1-(4-methoxyphenyl)-3-methyl-penta-2,4-dienyl]-4-methyl-benzenesulfonamide
- 2-oxidanylidene-N-[(1R,5S)-8-[7-(4-phenylpiperazin-1-yl)heptyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-ethoxy-2-(4-methoxyphenyl)-4,5-dimethyl-1-(4-methylphenyl)sulfonyl-pyrrole
- 2-oxidanylidene-N-[(1R,5S)-8-[7-(4-phenylpiperazin-1-yl)heptyl]-8-azabicyclo[3.2.1]octan-3-yl]-1-propan-2-yl-quinoline-3-carboxamide
