(4-propan-2-ylphenyl) hypoiodite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OI
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OI
InChI
InChI=1S/C9H11IO/c1-7(2)8-3-5-9(11-10)6-4-8/h3-7H,1-2H3
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
- [bis(4-methylphenyl)-oxidanylidene-$l^{5}-iodanyl] iodate
- oxidanyl-oxidanylidene-diphenyl-$l^{5}-iodane
- iodosyl 2,2-diphenylethanoate
- (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
