2-iodanyl-N-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NO)I
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NO)I
InChI
InChI=1S/C7H6INO2/c8-6-4-2-1-3-5(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
- 2-[2,5-bis(fluoranyl)phenyl]pyrrolidine
- 4-(2-phenoxyethoxy)butanethioamide
- 2-[2-[di(propan-2-yl)amino]ethylamino]pyridine-3-carbonitrile
- 1-azanyl-N-(4-chloranyl-2-methyl-phenyl)cyclohexane-1-carboxamide
- 2-(2,6-dimethoxyphenoxy)pyridine-4-carbothioamide
- 2-(4-aminophenyl)-N-(3-ethynylphenyl)ethanamide
- N-piperidin-4-yl-5-(trifluoromethyl)pyridin-2-amine
- methyl 2-[(3-cyanopyridin-2-yl)amino]ethanoate
- 2-(prop-2-ynylcarbamoylamino)ethanoic acid
- 2-(4-cyanophenoxy)-N-(4-oxidanylcyclohexyl)ethanamide
