4-[bis(bromanyl)methyl]-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NSN=C2C(=C1)C(Br)Br
Isomeric SMILES
C1=CC2=NSN=C2C(=C1)C(Br)Br
InChI
InChI=1S/C7H4Br2N2S/c8-7(9)4-2-1-3-5-6(4)11-12-10-5/h1-3,7H
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
- N-(1-butanoyl-6-nitro-3,4-dihydro-2H-quinolin-5-yl)ethanamide
- O-phenyl N-(4-bromophenyl)carbamothioate
- 2-[4-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]-6-[(E)-prop-1-enyl]pyridine
- N-(2-bromanyl-4-methyl-thiophen-3-yl)-1H-benzimidazol-2-amine
- 3-(4,5-dihydro-1H-imidazol-2-ylamino)-2-phenyl-chromen-4-one
- cyclopentane; 1-cyclopentylsulfanyl-4-methyl-benzene; iron
- (2E,4E)-2-[methyl(phenyl)amino]-5-(4-nitrophenyl)penta-2,4-dienenitrile
- 1-cyclopentylsulfanyl-4-methyl-benzene
- (1Z)-1-[furan-2-yl(phenylazanyl)methylidene]-3-phenyl-urea
- 1-(5-nitroisoquinolin-1-yl)-N-(1-phenylethyl)methanimine
