3,8-bis(bromanyl)-1,5-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C=C(C=NC2=C1Br)Br
Isomeric SMILES
C1=CN=C2C=C(C=NC2=C1Br)Br
InChI
InChI=1S/C8H4Br2N2/c9-5-3-7-8(12-4-5)6(10)1-2-11-7/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
- 5-propan-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
- N-(4-nitro-1H-pyrazol-5-yl)nitramide
- 1,4-dinitropyrazol-3-amine
- N-(1,4-dinitropyrazol-3-yl)-2,2,2-tris(fluoranyl)ethanamide
- 1-(3-azanyl-4-nitro-pyrazol-1-yl)ethanone
- 1-methoxy-2-nitro-3-propan-2-yl-benzene
- 1-(3-chloranylpropyl)-5-ethyl-4-phenyl-imidazole
- 3-methoxy-2-nitro-phenol
- 1-butyl-3-(2-methyl-6-oxidanyl-phenyl)urea
- methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitro-benzoate
