6-bromanyl-1H-cinnoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=S)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=S)C=NN2
InChI
InChI=1S/C8H5BrN2S/c9-5-1-2-7-6(3-5)8(12)4-10-11-7/h1-4H,(H,11,12)
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
- 6-sulfanyl-1,2-dihydropyridazine-3,4-dithione
- 7-methyl-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-4-thione
- ethyl N-[bis[(ethoxycarbonylamino)carbamothioylamino]phosphorylcarbamothioylamino]carbamate
- 5-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- O-methyl N-bis(methoxycarbothioylamino)phosphorylcarbamothioate
- O-ethyl N-bis(ethoxycarbothioylamino)phosphorylcarbamothioate
- 1-bis(carbamothioylamino)phosphorylthiourea
- (Z)-3-(4-dimethylaminophenyl)-2-(4-methoxyphenyl)pent-2-enenitrile
- 4-[(E)-2-nitroso-1,2-diphenyl-ethenyl]morpholine
- 1-[2-[2-[carbamothioyl(methyl)amino]ethyldisulfanyl]ethyl]-1-methyl-thiourea
