1-iodanylindol-3-ol phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2I)O.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2I)O.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C8H6INO.H3O4P/c9-10-5-8(11)6-3-1-2-4-7(6)10;1-5(2,3)4/h1-5,11H;(H3,1,2,3,4)/p-3
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-iodanylindol-3-ol
- titanium sulfide
- deuterio hydrogen sulfate
- dinitrate trihydrate
- 1-(2-ethylphenyl)propan-2-ylcyanamide hydrochloride
- 1-(2-ethylphenyl)propan-2-ylcyanamide
- 2-[1,3-bis(azanyl)-1-cyano-2-oxidanylidene-propyl]benzoic acid
- N-[(6-methyl-7-nitro-3,4-dihydro-2H-quinolin-1-yl)methyl]propan-2-amine
- [1-azanyl-4-[[4-(2-chloranylethanoylamino)phenyl]amino]-9,10-bis(oxidanylidene)anthracen-2-yl] hydrogen sulfate
- hydrogen carbonate; uranium
