3,8-bis(bromanyl)quinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C=NC2=C(C=C1N)Br)Br
Isomeric SMILES
C1=C2C=C(C=NC2=C(C=C1N)Br)Br
InChI
InChI=1S/C9H6Br2N2/c10-6-1-5-2-7(12)3-8(11)9(5)13-4-6/h1-4H,12H2
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
- ethyl 2-ethoxy-2-quinolin-6-yloxy-ethanoate
- 3-propyl-1,2-dioxiran-3-amine
- 3,8-bis(bromanyl)-6-nitro-quinoline
- 8,9-dimethyl-6,10-dihydro-5H-pyrrolo[3,4-g]carbazol-7-one
- 3-chloranylquinolin-6-ol
- 5-methoxy-2-methyl-pent-3-yn-2-amine hydrochloride
- 5-methoxy-2-methyl-pent-3-yn-2-amine
- 1-[5-(1-morpholin-4-ylethoxy)-1H-indol-2-yl]cyclopentan-1-ol
- 1,2-bis(fluoranyl)-4-methylsulfanyl-benzene
- 3-methyl-4-oxidanyl-1,3-dihydroindol-2-one
