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2-[2-[(3-chlorophenyl)-phenyl-methyl]-1,3-thiazol-4-yl]ethanamine hydrobromide
2-[2-[(3-chlorophenyl)-phenyl-methyl]-1,3-thiazol-4-yl]ethanamine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)C3=NC(=CS3)CCN.Br
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)C3=NC(=CS3)CCN.Br
InChI
InChI=1S/C18H17ClN2S.BrH/c19-15-8-4-7-14(11-15)17(13-5-2-1-3-6-13)18-21-16(9-10-20)12-22-18;/h1-8,11-12,17H,9-10,20H2;1H
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-[2-[(3-chlorophenyl)-phenyl-methyl]-1,3-thiazol-4-yl]ethanamine
- 1-ethyl-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(oxan-4-yl)pyrazolo[3,4-b]pyridin-4-amine
- (2R,3R,4S,5R)-2-[2-chloranyl-6-[(4-fluorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (4R,6S)-4-[2-(2-azidoethanoylamino)ethyl]-3-(2-cyanoethylsulfanyl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-(3-chloranyl-4-fluoranyl-phenyl)sulfonyl-5-piperazin-1-yl-3,4-dihydro-1H-isoquinoline
- N-[3-(dimethylamino)propyl]-5-(3-methyl-4-oxidanylidene-chromen-2-yl)-1,3-benzodioxole-2-carboxamide
- 1-(2-chloranyl-2-phenyl-ethyl)-6-methylsulfanyl-N-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- tert-butyl N-[(2S)-5-azanyl-1,5-bis(oxidanylidene)-1-[[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]amino]pentan-2-yl]carbamate
- 1-[2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]-1,3-benzodioxol-5-yl]ethanone
- N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-methoxy-2-oxidanyl-benzamide
