iodanium biphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C23.[IH2+]
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C23.[IH2+]
InChI
InChI=1S/C12H8.H2I/c1-2-6-10-9(5-1)11-7-3-4-8-12(10)11;/h1-8H;1H2/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-(diphenylmethyl)oxy-1-methyl-piperidine dihydrochloride
- 1-oxidanidyl-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-pyridin-1-ium
- 1-diethoxyphosphinothioylsulfanylbutane-1-thiol
- (2S)-2-propylpent-4-enoic acid
- 2-diethylaminoethyl 2-cyclohexyl-2-phenyl-ethanoate dihydrochloride
- 3-cyclohexyl-4-(diethylamino)-3-oxidanyl-1-phenyl-butan-2-one hydrochloride
- 3-cyclohexyl-4-(diethylamino)-3-oxidanyl-1-phenyl-butan-2-one
- 2-[1-[2-(diethylamino)-1-phenyl-ethyl]cyclohexyl]ethanoic acid
- 3-methyl-1,6,8-tris(oxidanyl)anthracene-9,10-dione
- 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid hydrate
