6-bromanylquinoline-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=C(C=C2C=C1Br)N)N
Isomeric SMILES
C1=CC2=NC(=C(C=C2C=C1Br)N)N
InChI
InChI=1S/C9H8BrN3/c10-6-1-2-8-5(3-6)4-7(11)9(12)13-8/h1-4H,11H2,(H2,12,13)
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
- 8-methyl-3-nitro-1-oxidanidyl-quinolin-1-ium
- 6-methoxyquinoline-2,3-diamine
- 2-bromanyl-2-chloranyl-3-nitro-1H-quinoline
- 6-bromanyl-2-chloranyl-3-nitro-quinoline
- 6-methyl-3-nitro-quinolin-2-amine
- 2,9-bis[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-4,7-bis(oxidanyl)decanedioate
- 2,9-bis[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-4,7-bis(oxidanyl)decanedioic acid
- O1-butyl O2-piperazin-1-yl ethanedioate
- 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(4-morpholin-2-ylsulfonylphenyl)methylsulfanyl]pyrimidin-4-amine
- 2-methyl-N-[4-[(6-phenyl-1,2-dihydropyrimidin-2-yl)sulfanyl]phenyl]propanamide
