4-bromanyl-5,7-dinitro-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=NSN=C2C(=C1[N+](=O)[O-])Br)[N+](=O)[O-]
Isomeric SMILES
C1=C(C2=NSN=C2C(=C1[N+](=O)[O-])Br)[N+](=O)[O-]
InChI
InChI=1S/C6HBrN4O4S/c7-4-2(10(12)13)1-3(11(14)15)5-6(4)9-16-8-5/h1H
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-chloranyl-5-methyl-7-nitro-2,1,3-benzothiadiazole
- 6-azanyl-2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
- 2-[[6-azanyl-2-(2-azanylethanoylamino)hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 7-methyl-7-(2-oxidanylpropan-2-yl)-3,4,4a,4b,5,6,8,8a,9,10-decahydrophenanthren-2-one
- (1-methylimidazo[4,5-d]pyridazin-4-yl)diazane
- dimethyl-(2-oxidanyldodecyl)-(2-phosphonooxyethyl)azanium
- 2-prop-2-enylsulfanyl-5-(trifluoromethyl)aniline
- 4H-1,2,4-benzothiadiazin-3-one
- [3,4,5-tris(oxidanyl)phenyl] ethanoate
- [2,4,6-tris(oxidanyl)phenyl] ethanoate
