3,8-bis(bromanyl)-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=NC=C(C2=NC=C1Br)Br
Isomeric SMILES
C1=C2C=NC=C(C2=NC=C1Br)Br
InChI
InChI=1S/C8H4Br2N2/c9-6-1-5-2-11-4-7(10)8(5)12-3-6/h1-4H
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-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(furan-2-ylmethyl)ethanamide
- 1-(2,4,6-trimethylphenyl)sulfonylpiperidine
- 3-bromanyl-1,5-naphthyridin-2-amine
- 2-(3,5-diphenylpyrazol-1-yl)ethanoic acid
- 2,4-bis(bromanyl)quinoline
- 2-methyl-6-nitro-quinoxaline
- 2-bromanyl-4-(2-bromanylpyridin-4-yl)pyridine
- N'-(4,6-dimethylpyrimidin-2-yl)benzohydrazide
- 4-chloranyl-N'-(4,6-dimethylpyrimidin-2-yl)benzohydrazide
- 5-fluoranyl-2-phenyl-pyrimidin-4-amine
