(4-propan-2-ylphenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)[IH+]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)[IH+]
InChI
InChI=1S/C9H12I/c1-7(2)8-3-5-9(10)6-4-8/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
- 2,6-bis(dodecyldisulfanyl)-1H-benzimidazole
- tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; tris(4-tert-butylphenyl)sulfanium
- (E)-2-[2,3-bis(oxidanyl)propyl]octadec-9-enoic acid
- copper(1+) carbamodithioate
- bismuth tricarbamodithioate
- (2E,5E)-4-(4-methylphenyl)hepta-2,5-dienediamide
- 2-(decyldisulfanyl)-1H-benzimidazole
- 2-oxidanylbutan-2-yl ethanoate
- ethanedioate; ethene
- (E)-3-(5-ethenyl-1H-imidazol-2-yl)prop-2-enoic acid
