ethyl 4-iodanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC(C)I
Isomeric SMILES
CCOC(=O)CCC(C)I
InChI
InChI=1S/C7H13IO2/c1-3-10-7(9)5-4-6(2)8/h6H,3-5H2,1-2H3
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-dimethyl-5-phenyl-1,3,4-thiadiazol-2-amine
- N-(5-azanyl-2-fluoranyl-phenyl)ethanamide
- 1-[4-(5-azanyl-2-fluoranyl-phenyl)piperazin-1-yl]ethanone
- 1-(4-azanyl-2-chloranyl-phenyl)ethanone
- ethyl 7-acetamido-6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- methyl 3-methylcyclopent-2-ene-1-carboxylate
- bis(chloranyl)-(4-methoxyphenyl)-methyl-phosphanium
- bis(chloranyl)-bis(4-methoxyphenyl)phosphanium
- tris(chloranyl)-dimethyl-$l^{5}-phosphane
- bis(chloranyl)-bis(diethylamino)phosphanium
