phenyliodanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[IH+]
Isomeric SMILES
C1=CC=C(C=C1)[IH+]
InChI
InChI=1S/C6H6I/c7-6-4-2-1-3-5-6/h1-5,7H/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
- 1-(4-oxidanylbutan-2-yl)imidazole-2-carbaldehyde
- benzene-1,4-diol; methoxymethane
- 1-carboxyoxypropan-2-yl carbonate
- (2-acetyloxy-3-iodanyl-phenyl) ethanoate
- 8-(1,3-benzothiazol-2-yl)-3,4-dioxaspiro[4.5]decan-8-ol
- 4-(1,3-benzothiazol-2-yl)-4-oxidanyl-3,3-bis(phenylsulfanyl)cyclohexan-1-one
- 1-methylindole; N-methylmethanamine
- 1,5-dihydropyrazol-4-one
- (2-carboxyphenyl)-sulfanidyl-sulfanylidene-azanium
- 1-oxidanylidene-2-(pyridin-2-ylmethyl)-3,4-dihydroisoquinoline-5-carbaldehyde
