5,6-bis(bromanyl)-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC2=NSN=C21)Br)Br
Isomeric SMILES
C1=C(C(=CC2=NSN=C21)Br)Br
InChI
InChI=1S/C6H2Br2N2S/c7-3-1-5-6(2-4(3)8)10-11-9-5/h1-2H
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
- 7-[(3,4-dichlorophenyl)methyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- carbon monoxide; 2-cyclopentylcyclohepta-1,3,5-triene; manganese
- 2-cyclopentylcyclohepta-1,3,5-triene
- [4-(hydroxymethyl)-1-pyridin-1-ium-4-yl-piperidin-4-yl]methylazanium dichloride
- [4-(aminomethyl)-1-pyridin-4-yl-piperidin-4-yl]methanol
- lithium [3-[(3-methoxyisoindol-1-ylidene)amino]isoindol-1-ylidene]azanide
- 3-[(3-methoxyisoindol-1-ylidene)amino]isoindol-1-imine
- 2-(diethoxyphosphorylmethylsulfonyl)pyrimidine
- (2Z)-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]hydrazinylidene]butanoic acid
- (4aR,6S,8R,8aR)-6-methoxy-8-oxidanyl-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine-8-carbaldehyde
