4-bromanylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)N)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)N)Br
InChI
InChI=1S/C9H7BrN2/c10-7-5-9(11)12-8-4-2-1-3-6(7)8/h1-5H,(H2,11,12)
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
- 7-methoxyquinolin-2-amine
- ethyl 1-azanylpyridin-1-ium-2-carboxylate perchlorate
- 7-(trifluoromethyl)quinolin-2-amine
- 2,3-dimethylpyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 6-chloranylquinolin-2-amine
- 3-methyl-2-phenyl-pyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 3-methyl-2-(4-methylphenyl)pyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 2-(4-bromophenyl)-3-methyl-pyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 3-methyl-2-(4-nitrophenyl)pyrido[2,1-f][1,2,4]triazin-9-ium-4-one
- 5-chloranylquinolin-2-amine
