4-(4-nitrophenyl)-1,3-thiazol-2-amine hydrobromide
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Canonical SMILES:
C1=CC(=CC=C1C2=CSC(=N2)N)[N+](=O)[O-].Br
Isomeric SMILES
C1=CC(=CC=C1C2=CSC(=N2)N)[N+](=O)[O-].Br
InChI
InChI=1S/C9H7N3O2S.BrH/c10-9-11-8(5-15-9)6-1-3-7(4-2-6)12(13)14;/h1-5H,(H2,10,11);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
- 4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine hydrobromide
- 5-methyl-7,8,9,10-tetrahydrophenanthridin-5-ium
- 5-(phenylmethyl)-7,8,9,10-tetrahydrophenanthridin-5-ium
- 5-phenyl-7,8,9,10-tetrahydrophenanthridin-5-ium
- 3,8-diazabicyclo[3.2.1]octane
- 8-prop-2-enyl-3,8-diazabicyclo[3.2.1]octan-4-one
- 3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane
- 3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane dihydrochloride
- 1-(3,8-diazabicyclo[3.2.1]octan-8-yl)ethanone
- 1-(3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one