(2-phenyldiazenylphenyl) thiohypobromite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=CC=C2SBr
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=CC=C2SBr
InChI
InChI=1S/C12H9BrN2S/c13-16-12-9-5-4-8-11(12)15-14-10-6-2-1-3-7-10/h1-9H
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
- pentyl 2-methylprop-2-enoate
- ethyl 2-(4-methylphenyl)sulfonylethanoate
- 1,3-dimethyl-8-propan-2-yl-7H-purine-2,6-dione
- 1,3-dimethyl-8-propyl-7H-purine-2,6-dione
- 2-piperidin-1-yl-1,3-benzothiazole
- 2-piperidin-1-yl-1,3-benzoxazole
- 2,2,4,4,6,6,8,8,10,10,12,12-dodecakis(chloranyl)-1,3,5,7,9,11-hexaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododeca-1,3,5,7,9,11-hexaene
- 1-ethenyl-2-phenyl-imidazole
- 1-ethenyl-2-methyl-imidazole
- N,N-diethyl-2-(7-nitro-[1,2,3]triazolo[4,5-c]pyridin-1-yl)ethanamine
