5-bromanylthiophene-2-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)S(=O)(=O)O
Isomeric SMILES
C1=C(SC(=C1)Br)S(=O)(=O)O
InChI
InChI=1S/C4H3BrO3S2/c5-3-1-2-4(9-3)10(6,7)8/h1-2H,(H,6,7,8)
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-azanylidene-4-methyl-1,3-thiazol-3-yl)-1-thiophen-2-yl-ethanone
- 2-nitrobenzo[f][1]benzofuran-4,9-dione
- 7-methoxy-5-(trifluoromethyl)-1H-quinolin-4-one
- 3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-butanal
- methyl (Z)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(oxolan-2-ylideneamino)but-3-enoate
- dimethyl 2-(3-oxidanylpropyl)-1,3-oxazole-4,5-dicarboxylate
- 2-(furan-2-yl)-3-oxidanyl-benzimidazole-5-carboxamide
- 4-nitro-2-nitroso-N-phenyl-aniline
- lithium N-(4,5-dimethoxycyclohexa-2,4-dien-1-ylidene)-2,2-dimethyl-propanamide
- N-(4,5-dimethoxycyclohexa-2,4-dien-1-ylidene)-2,2-dimethyl-propanamide
