4-bromanyl-2,7-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=CN=CC(=C21)Br
Isomeric SMILES
C1=CN=CC2=CN=CC(=C21)Br
InChI
InChI=1S/C8H5BrN2/c9-8-5-11-4-6-3-10-2-1-7(6)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
- 4-[(6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-ylidene)amino]-N,N-diethyl-pentan-1-amine oxide
- 4,5-bis(bromanyl)-2,7-naphthyridine
- 7-methyl-8-(4-methyl-2-oxidanyl-phenoxy)-5-oxidanyl-4H-1,4-benzothiazin-3-one
- 5-methoxy-8-(2-methoxy-4-methyl-phenoxy)-7-methyl-4H-1,4-benzothiazin-3-one
- 3-methoxy-7-methyl-8-(4-methyl-2-oxidanyl-phenoxy)-2H-1,4-benzothiazin-5-ol
- 6-methyl-7-(4-methyl-2-oxidanyl-phenoxy)-1,3-benzothiazol-4-ol
- (4-ethanoyl-7-methyl-2,3-dihydro-1,4-benzothiazin-5-yl) ethanoate
- 3-(2-azanylethylsulfanyl)-5-methyl-benzene-1,2-diol
- [3-(2-acetamidoethylsulfanyl)-2-acetyloxy-5-methyl-phenyl] ethanoate
- 2,3,3,3a-tetramethyl-9H-pyrazolo[5,1-b][1,3]benzoxazine
