2-iodanylbenzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=N)[O-])I
Isomeric SMILES
C1=CC=C(C(=C1)C(=N)[O-])I
InChI
InChI=1S/C7H6INO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)/p-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
- phenyl 2-iodanylpropanoate
- N-(cyanomethyl)-N-iodanyl-benzamide
- 2-[iodanyl(phenylcarbonyl)amino]ethanimidate
- N-(2-azanyl-2-oxidanylidene-ethyl)-N-iodanyl-benzamide
- (Z)-4-oxidanylidenepent-2-en-2-olate; propanedioate
- dysprosium(3+); erbium(3+)
- methyl (E)-7-[2-[(1E,5E)-6-(cyclopenten-1-yl)-4-methyl-4-oxidanyl-hexa-1,5-dienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-2-enoate
- 2,3-bis(oxidanyl)propyl ethanoate; 4-propanoyloxybutyl propanoate
- [6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl hydrogen sulfite
- zinc ethanoate trihydrate
