4-bromanylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)N)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)N)Br
InChI
InChI=1S/C9H7BrN2/c10-9-6-3-1-2-4-8(6)12-5-7(9)11/h1-5H,11H2
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-chloranyl-4-methyl-8-nitro-quinoline
- 5-chloranyl-6-methoxy-4-methyl-quinolin-8-amine
- 2,5,6-tris(chloranyl)-N-(4-chlorophenyl)-4-methyl-pyridine-3-carboxamide
- ethyl 2,4,5-tris(chloranyl)-6-methyl-pyridine-3-carboxylate
- 2-[5-(4-chlorophenyl)-4-methyl-1,3-thiazol-2-yl]ethanoic acid
- 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]propanoic acid
- 2-bromanyl-6-octoxy-naphthalene
- N-[2-(3-ethyl-4-methoxy-1-methylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methyl-ethanamide
- 4-propan-2-yl-10H-acridin-9-one
- 1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
