1-bromanyl-2,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C2=C1C=NC=C2)Br
Isomeric SMILES
C1=CN=C(C2=C1C=NC=C2)Br
InChI
InChI=1S/C8H5BrN2/c9-8-7-2-3-10-5-6(7)1-4-11-8/h1-5H
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
- trimethyl(3-trimethylsilyloxypropyl)silane
- 4-chloranyl-N-(4-methylphenyl)benzenecarboximidoyl chloride
- magnesium phenylbenzene bromide
- ethyl N-(4-methylphenyl)ethanimidate
- 9-oxidanylidenefluorene-1-carboxamide
- 7-ethenylidenebicyclo[2.2.1]hepta-2,5-diene
- 7-ethenylidenebicyclo[2.2.1]heptane
- iodanylcyclobutane
- 5-ethoxy-2-methyl-3-phenyl-1,2-oxazolidine
- 2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium
