1-[bis(chloranyl)methylsulfonylmethyl]-4-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CS(=O)(=O)C(Cl)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1CS(=O)(=O)C(Cl)Cl)Cl
InChI
InChI=1S/C8H7Cl3O2S/c9-7-3-1-6(2-4-7)5-14(12,13)8(10)11/h1-4,8H,5H2
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-(aminomethyl)-5-methoxy-pyran-4-one hydrobromide
- disodium 2,3-dihydro-1,4-dithiine-5,6-dicarboxylate
- 3-tert-butyl-6-chloranyl-7-methyl-1,3-dihydroazepin-2-one
- [(1R)-2-(piperidin-1-ylmethyl)cycloheptyl] 4-nitrobenzoate hydrochloride
- 4-chloranyl-3,5,7-trimethyl-1,3-dihydroazepin-2-one
- 3-chloranyl-N-methyl-pyridin-2-amine hydrochloride
- 2-(aminomethyl)-5-oxidanyl-pyran-4-one hydrobromide
- 2-[(11Z)-12-methyl-1$l^{2},2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2}-decaboracyclododec-11-en-11-yl]ethanenitrile
- 4-[[(11E)-1$l^{2},2$l^{2},3$l^{2},4$l^{2},5$l^{2},6$l^{2},7$l^{2},8$l^{2},9$l^{2},10$l^{2}-decaboracyclododec-11-en-11-yl]methyl]phenol
- (4Z,6Z)-8-methoxy-2,4,6-trimethyl-2,3-dihydroazocine; perchloric acid
