phenyl 2-iodanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CI
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CI
InChI
InChI=1S/C8H7IO2/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5H,6H2
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
- 1-azanyl-5-oxidanyl-pentane-3-sulfonic acid
- 2-(4-methanoylphenoxy)ethanoyl 4-azanylidene-4-[2-(4-methanoylphenoxy)ethanoyloxy]butanoate
- 3,9-bis(chloranyl)-3,9-diphosphaspiro[5.5]undecane-2,4,8,10-tetrone
- 1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-amine
- tert-butyl 4-(3-hydroxyphenyl)-19,19-dimethyl-icosanoate
- methanol; 2-methoxy-2-methyl-propane
- triethyl(phenyl)azanium tribromide
- [4-[4-(4-chlorophenyl)-5-oxidanylidene-3-pyridin-4-yl-1H-pyrazol-2-yl]cyclohexyl]carbamic acid
- 4-(4-chlorophenyl)-5-pyridin-4-yl-pyrazolidin-3-one
- 4-(3,4-dichlorophenyl)-2-methyl-5-pyridin-4-yl-1-(pyridin-3-ylmethyl)pyrazolidin-3-one
