oxidanyl(phenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[I+]O
Isomeric SMILES
C1=CC=C(C=C1)[I+]O
InChI
InChI=1S/C6H6IO/c8-7-6-4-2-1-3-5-6/h1-5,8H/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
- [5-[[(7S)-2,3,4-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamoyl]pyridin-2-yl]methyl 4-nitrooxybutanoate
- [6-[[(7S)-2,3,4-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]carbamoyl]pyridin-2-yl]methyl 4-nitrooxybutanoate
- [(2R,3S,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl (2R,4aS,6aS,6bR,10S,11R,12aR)-1,2,6a,6b,9,9,12a-heptamethyl-1,10,11-tris(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 5-[[(2R,3R,4S,5R,6R)-6-phenethyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]pentan-1-amine
- 2-[(7-methyl-1H-indol-5-yl)methyl]-4-[4-(2-oxidanylidene-4,5-dihydro-1H-1,3-benzodiazepin-3-yl)piperidin-1-yl]-1-(4-piperidin-4-ylpiperazin-1-yl)butane-1,4-dione
- 3-[3-[5-(6-bromanyl-1H-indol-3-yl)-6-methoxy-pyrazin-2-yl]-7-phenylmethoxy-1H-indol-4-yl]-1-nitro-butan-2-one
- [(2S,3R,4R,5S,6R)-4-acetyloxy-2-methyl-5-phenylmethoxy-6-[[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-methoxy-oxan-2-yl]methoxy]oxan-3-yl] ethanoate
- 3-[[4-[(4-bromophenyl)methyl]phenyl]methyl]-8-[[(3S,4S)-1-cyclopropylcarbonyl-4-phenyl-pyrrolidin-3-yl]methyl]-3,8-diazaspiro[4.5]decan-4-one
- [3-nitrooxy-2-(4-nitrooxybutanoyloxy)propyl] (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(3R)-3-oxidanyl-5-phenyl-pentyl]cyclopentyl]hept-5-enoate
- ethyl 2-[(1S,3S)-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-5-[1-(2-nitrophenyl)sulfonylindol-3-yl]-1,3-oxazole-4-carboxylate
