5,8-bis(bromanyl)-1,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=NC=C2Br)Br)N=C1
Isomeric SMILES
C1=CC2=C(C(=NC=C2Br)Br)N=C1
InChI
InChI=1S/C8H4Br2N2/c9-6-4-12-8(10)7-5(6)2-1-3-11-7/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-chloranyl-7H-1,7-naphthyridin-8-one
- methyl 4-phenylbenzenesulfonate
- pentyl benzenesulfonate
- propan-2-yl benzenesulfonate
- prop-2-enyl benzenesulfonate
- 6-chloranyl-3-prop-2-enyl-1,3-benzoxazol-2-one
- 2-propan-2-ylsulfanyl-1,3-benzoxazole
- 3-pentyl-1,3-benzoxazole-2-thione
- 4-prop-2-enoxybut-1-ene
- 5-methanoylfuran-2-carboxamide
