potassium 4-[tris(bromanyl)methylsulfonyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)C(Br)(Br)Br.[K+]
Isomeric SMILES
C1=CC(=CC=C1C(=O)[O-])S(=O)(=O)C(Br)(Br)Br.[K+]
InChI
InChI=1S/C8H5Br3O4S.K/c9-8(10,11)16(14,15)6-3-1-5(2-4-6)7(12)13;/h1-4H,(H,12,13);/q;+1/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
- 4-[tris(bromanyl)methylsulfonyl]benzoic acid
- 2-[4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]butanoic acid
- sodium 1-oxidanidylperoxysulfanyl-4-[tris(bromanyl)methylsulfonyl]benzene
- 1-(trioxidanylsulfanyl)-4-[tris(bromanyl)methylsulfonyl]benzene
- 2-[4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]-5-[methyl-[4-(13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl)phenyl]amino]-5-oxidanylidene-pentanoic acid
- [1-methoxy-5-[methyl-[4-(13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl)phenyl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamoylboron
- 6-chloranyl-2-[tris(bromanyl)methylsulfonyl]-1,3-benzothiazole-5-carboxylic acid
- N-methyl-N-[4-(13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl)phenyl]propanamide
- tris(oxidanyl)-[4-[tris(bromanyl)methylsulfonyl]phenyl]-$l^{4}-sulfane
- ethyl-methyl-[methyl(phosphanyl)boranyl]phosphane
