methyl 4-ethyl-2-iodosyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)C(=O)OC)I=O
Isomeric SMILES
CCC1=CC(=C(C=C1)C(=O)OC)I=O
InChI
InChI=1S/C10H11IO3/c1-3-7-4-5-8(10(12)14-2)9(6-7)11-13/h4-6H,3H2,1-2H3
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
- N,N-diethyl-4-methyl-naphthalen-1-amine
- 2-(2-ethoxyethyl)naphthalene-1,4-dione
- cobalt(3+); ethane-1,2-diamine; 2,2,2-tris(fluoranyl)ethanoate
- octyl 2-iodosylbenzoate
- N-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-2-chloranyl-2-(3-hexylsulfanyl-1,2,4-triazol-1-yl)-4,4-dimethyl-3-oxidanylidene-pentanamide
- zinc bromate hexahydrate
- N,N'-bis[2,6-bis(chloranyl)phenyl]methanediamine
- [4-[2-[4-bromanyloxy-2,3-bis(chloranyl)phenyl]propan-2-yl]phenyl] hypobromite
- 1-dimethylphosphoryl-4-propan-2-yl-benzene
- (2-propan-2-yl-7,8-dioxabicyclo[4.2.0]octa-1,3,5-trien-5-yl) dihydrogen phosphate
