(3-nitrophenyl) hypoiodite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OI)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OI)[N+](=O)[O-]
InChI
InChI=1S/C6H4INO3/c7-11-6-3-1-2-5(4-6)8(9)10/h1-4H
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
- oxidanylidene(diphenyl)-$l^{5}-iodane; tetrakis(chloranyl)iron
- oxidanylidene(diphenyl)-$l^{5}-iodane
- [oxidanylidene-bis(4-propan-2-ylphenyl)-$l^{5}-iodanyl] 2,2,2-tris(fluoranyl)ethanoate
- (4-methylphenyl) hypoiodite
- 5-[[(E)-N'-(sulfanylmethyl)carbamimidoyl]amino]pentanoic acid
- N4-dimethoxyphosphoryl-2-methoxy-benzene-1,4-diamine
- 6-chloranyl-8-oxidanylidene-10H-acridine-4-carboxylic acid
- (phenylmethyl) N-[4-(dimethoxyphosphorylamino)-2-methoxy-phenyl]carbamate
- methylsulfanyl dihydrogen phosphate
- 9-[2-[2-[bis(azanyl)methylidene]hydrazinyl]hydrazinyl]nonanimidamide
