(2-propan-2-ylphenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1[IH+]
Isomeric SMILES
CC(C)C1=CC=CC=C1[IH+]
InChI
InChI=1S/C9H12I/c1-7(2)8-5-3-4-6-9(8)10/h3-7,10H,1-2H3/q+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-tert-butylphenyl)iodanium
- O1-[2-(2-methylprop-2-enoyloxy)ethyl] O4-[(1-octadecyl-2H-pyridin-6-yl)methyl] butanedioate chloride
- 4-[(1-octadecyl-2H-pyridin-6-yl)methoxy]-4-oxidanylidene-butanoic acid bromide
- 4-[(1-octadecyl-2H-pyridin-6-yl)methoxy]-4-oxidanylidene-butanoic acid
- 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one; 5-methyl-2-propan-2-yl-phenol
- aluminum calcium hydroxide
- oxidanidyl dihydrogen phosphite
- 1-butoxypentane; ethanoyl ethaneperoxoate
- 1-ethoxy-1-methoxy-butane
- azanyl 2-methylidene-5-(3-oxidanylidenebutanoyloxy)pentanoate
