2-bromanylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Br)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Br)N
InChI
InChI=1S/C9H7BrN2/c10-9-7(11)5-6-3-1-2-4-8(6)12-9/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-azanyl-8-(hydroxymethyl)-3,7-dihydropurin-6-one
- 5-azanylpyridin-3-ol dihydrochloride
- 4-azanylpyridin-3-ol hydrochloride
- (3-azanyl-4-methoxy-phenyl)boronic acid
- 5-azanyl-4-methyl-2-nitro-benzoic acid
- ethyl 4-azanyl-2-nitro-benzoate
- 2-(1-benzofuran-2-yl)-2-oxidanylidene-ethanoic acid
- 1,3-dibutyl-5-[(2E,4E)-5-[1,3-dibutyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]penta-2,4-dienylidene]-1,3-diazinane-2,4,6-trione
- N2,N2,N4,N4-tetraethyl-6-fluoranyl-pyrimidine-2,4-diamine
- 3-(1,2,4-triazin-3-yl)-1,2,4-triazine
