bis(4-propan-2-ylphenyl)iodanium; methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)C.CS(=O)(=O)[O-]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C(C)C.CS(=O)(=O)[O-]
InChI
InChI=1S/C18H22I.CH4O3S/c1-13(2)15-5-9-17(10-6-15)19-18-11-7-16(8-12-18)14(3)4;1-5(2,3)4/h5-14H,1-4H3;1H3,(H,2,3,4)/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
- 3,4-bis(1-methoxyethyl)phthalate
- 1-[2-(hydroxymethyloxy)phenyl]-N-phenyl-methanimine oxide
- 3,4-bis(1-methoxyethyl)phthalic acid
- N-methyl-1-(1,3-thiazol-2-yl)methanimine oxide
- azanium calcium trihydroxide
- 12-oxidanidylpyridazino[1,2-a]cinnolin-12-ium
- 2-[[2-[[6-azanyl-2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- 1,1,1,2,2,2-hexakis(fluoranyl)ethane; 1,1,2,3,3,3-hexakis(fluoranyl)prop-1-ene
- 1,3,5,7,9,11,13-heptaoxa-2$l^{2},4$l^{2},6$l^{2},8$l^{2},10$l^{2},12$l^{2},14$l^{2}-heptasilacyclotetradecane
- N-tert-butyl-1-pyrimidin-2-yl-methanimine oxide
