3-iodanyl-N-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)I)C(=O)NO
Isomeric SMILES
C1=CC(=CC(=C1)I)C(=O)NO
InChI
InChI=1S/C7H6INO2/c8-6-3-1-2-5(4-6)7(10)9-11/h1-4,11H,(H,9,10)
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4-nitrophenoxy)-3-oxidanyl-butanoic acid
- 3-(4-nitrophenoxy)-3-oxidanyl-butanoic acid
- 1-[4-(4-fluoranylphenoxy)phenyl]-2-phenyl-ethanone
- 3-(4-azanylphenoxy)butane-1,3-diol; bicyclo[2.2.0]hexa-1(4),2,5-triene
- 3-(4-azanylphenoxy)butane-1,3-diol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; [3-(3-fluoranylphenoxy)-3-oxidanyl-butyl] ethanoate
- [3-(3-fluoranylphenoxy)-3-oxidanyl-butyl] ethanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(4-fluoranylphenoxy)-3-oxidanyl-butanoic acid
- 3-(4-fluoranylphenoxy)-3-oxidanyl-butanoic acid
- lithium 1-fluoranyl-4-(phenoxy)benzene
