4,6,8-tris(bromanyl)-1H-2$l^{6},1-benzothiazine 2,2-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=CS(=O)(=O)NC2=C1Br)Br)Br
Isomeric SMILES
C1=C(C=C2C(=CS(=O)(=O)NC2=C1Br)Br)Br
InChI
InChI=1S/C8H4Br3NO2S/c9-4-1-5-7(11)3-15(13,14)12-8(5)6(10)2-4/h1-3,12H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,6,8-tris(bromanyl)-1H-2$l^{6},1-benzothiazine 2,2-dioxide
- 2-[2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-1-yl]-N,N-dimethyl-ethanamine
- 3-[2,2-bis(oxidanylidene)-2$l^{6},1-benzothiazin-1-yl]-N,N-dimethyl-propan-1-amine
- 1-methyl-2$l^{6},1-benzothiazine 2,2-dioxide
- 6-bromanyl-1-methyl-2$l^{6},1-benzothiazine 2,2-dioxide
- 6-bromanyl-1-methyl-quinolin-2-one
- 5-chloranyl-3-methyl-isoquinoline
- 5-bromanyl-6-chloranyl-quinoline
- 5,8-bis(bromanyl)-6-ethyl-quinoline
- 5,6,8-tris(chloranyl)quinoline
