5-bromanylbenzo[g][2,1,3]benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=NSN=C23)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=NSN=C23)Br
InChI
InChI=1S/C10H5BrN2S/c11-8-5-9-10(13-14-12-9)7-4-2-1-3-6(7)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
- 5,6-bis(bromanyl)benzo[g][2,1,3]benzothiadiazole
- 6-nitrobenzo[g][2,1,3]benzothiadiazole
- 9-nitrobenzo[g][2,1,3]benzothiadiazole
- benzo[g][2,1,3]benzothiadiazol-6-amine
- N-benzo[g][2,1,3]benzothiadiazol-6-ylethanamide
- N-benzo[g][2,1,3]benzothiadiazol-6-ylpropanamide
- methyl (Z)-3-acetyloxy-4,4,4-tris(fluoranyl)but-2-enoate
- [(Z)-1,1,1-tris(fluoranyl)-4-methylsulfanyl-4-oxidanylidene-but-2-en-2-yl] ethanoate
- S-methyl 4-oxidanylidene-2,6-bis(trifluoromethyl)pyran-3-carbothioate
- S-methyl 4-oxidanylidene-2,6-bis(trifluoromethyl)-1H-pyridine-3-carbothioate
