(3-methylphenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)[IH+]
Isomeric SMILES
CC1=CC(=CC=C1)[IH+]
InChI
InChI=1S/C7H8I/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3/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
- N-pyridin-2-ylsulfonylethanamide
- N-(3-oxidanylidene-1,2-dihydroisoindol-5-yl)ethanamide
- N-[4-[(E)-3-(furan-2-yl)prop-2-enyl]phenyl]ethanamide
- N-[5-(ethanoylsulfamoyl)-1,3,4-thiadiazol-2-yl]ethanamide
- N-ethylsulfonylpropanamide
- N-methylsulfonyl-2-phenyl-1H-indole-3-carboxamide
- N-(trifluoromethylsulfonyl)pyridine-3-carboxamide
- N-ethenylsulfonylethanamide
- phenyl(thiolan-1-ium-1-yl)methanone
- (1E)-N-(4-methylphenyl)sulfinyloxy-1-[(2-methylpropan-2-yl)oxy]methanimidate
