6-bromanyl-1,2,3-benzodithiazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NS[S+]=C2C=C1Br
Isomeric SMILES
C1=CC2=NS[S+]=C2C=C1Br
InChI
InChI=1S/C6H3BrNS2/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H/q+1
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
- 2-(2-chloranyl-5-nitro-phenyl)-4-naphthalen-1-yl-2,3-dihydro-1,5-benzothiazepine
- 4-oxidanylidene-5H-thiopyrano[3,2-b]indole-3-carbonitrile
- dimethyl 4,6-dimethyl-2-(4-oxidanylidenethiopyrano[3,2-b][1]benzothiol-3-yl)-1,2-dihydropyridine-3,5-dicarboxylate
- 4-oxidanylidenethiopyrano[3,2-b][1]benzothiole-2-carboxylic acid
- 4-oxidanylidenethiopyrano[3,2-b][1]benzofuran-3-carboxylic acid
- ethyl 4-oxidanylidene-3,5-dihydro-2H-indeno[1,2-b]thiopyran-2-carboxylate
- 4,5-bis(oxidanylidene)indeno[1,2-b]thiopyran-3-carbaldehyde
- dimethyl 2,6-dimethyl-4-(4-oxidanylidenethiopyrano[3,2-b][1]benzothiol-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 3,5-dihydro-2H-thiopyrano[3,2-b]indol-4-one
- 4-naphthalen-2-yl-2-phenyl-2,3-dihydro-1,5-benzothiazepine
