phenoxy hypoiodite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OOI
Isomeric SMILES
C1=CC=C(C=C1)OOI
InChI
InChI=1S/C6H5IO2/c7-9-8-6-4-2-1-3-5-6/h1-5H
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
- pentane-2,4-dione; 2,2,2-tris(chloranyl)ethanoic acid
- lithium; ethanoic acid; propan-2-one
- 4-methylbenzenesulfonic acid; pentane-2,4-dione
- ethanoyl bromide; 1-sulfanylethanol
- bis(oxidanyl)-oxidanylidene-phosphanium; nonane
- (Z)-1-(2H-1,2,3-triazol-4-yl)pent-1-en-1-ol
- (Z)-3-tert-butyl-5-(4-chlorophenyl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-4-(1,2,4-triazol-1-yl)pent-4-enoic acid
- N-methylaniline; 3-phenylpropan-1-ol
- (Z)-3-tert-butyl-5-(2,4-dichlorophenyl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-4-(1,2,4-triazol-1-yl)pent-4-enoic acid
- 2-dimethoxyphosphinothioylsulfanyl-N-ethoxy-ethanamide
