2-bromanyl-4,5-dimethoxy-benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1OC)Br)[S-]
Isomeric SMILES
COC1=CC(=C(C=C1OC)Br)[S-]
InChI
InChI=1S/C8H9BrO2S/c1-10-6-3-5(9)8(12)4-7(6)11-2/h3-4,12H,1-2H3/p-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-bromanyl-4,5-dimethoxy-benzenethiol
- 5-[4-(methylsulfonylamino)phenyl]-5-oxidanylidene-pentanoate
- 4-(methylsulfonylamino)benzenethiolate
- [(1R)-2-(4-fluorophenyl)-1-(1-methyl-2-oxidanylidene-3H-indol-5-yl)ethyl]azanium
- N-(4-propanoylphenyl)ethanesulfonamide
- N-(4-propanoylphenyl)propane-1-sulfonamide
- 5-[4-(ethylsulfonylamino)phenyl]-5-oxidanylidene-pentanoate
- [(S)-(2,4-dichlorophenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium
- 5-[4-(ethylsulfonylamino)phenyl]-5-oxidanylidene-pentanoic acid
- 4-[4-(ethylsulfonylamino)phenyl]-4-oxidanylidene-butanoate
