iodosyl 2,2-diphenylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OI=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OI=O
InChI
InChI=1S/C14H11IO3/c16-14(18-15-17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H
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
- (3-nitrophenyl) hypoiodite
- 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
