(1S)-1-[2,3-bis(chloranyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C(=CC=C1)Cl)Cl)N
Isomeric SMILES
C[C@@H](C1=C(C(=CC=C1)Cl)Cl)N
InChI
InChI=1S/C8H9Cl2N/c1-5(11)6-3-2-4-7(9)8(6)10/h2-5H,11H2,1H3/t5-/m0/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
- 2-(4-pyrimidin-2-ylpiperazin-1-yl)-N-(2-pyrrol-1-ylphenyl)ethanamide hydrochloride
- 2-[[5-[(1S)-1-azanyl-2-(1H-indol-3-yl)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethylphenyl)ethanamide hydrochloride
- 3-(2,6-dimethylmorpholin-4-yl)-N-(3-methylphenyl)propanamide hydrochloride
- 6-methoxy-2-pyrrolidin-1-yl-1H-benzimidazole hydrochloride
- 2-[[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 3-morpholin-4-yl-N-[11-(2-morpholin-4-ylethanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]propanamide hydrate hydrochloride
- 4-azanyl-N-[11-[2-(dimethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]benzamide hydrochloride
- 2-(5-butyl-1H-indol-3-yl)ethanamine hydrochloride
- 2-[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]-3-methyl-benzenecarbonitrile hydrochloride
- 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)ethanoic acid hydrobromide
