methyl 5-iodanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCI
Isomeric SMILES
COC(=O)CCCCI
InChI
InChI=1S/C6H11IO2/c1-9-6(8)4-2-3-5-7/h2-5H2,1H3
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
- 2-nitrocyclododecan-1-one
- N-tert-butyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-5-amine; methanesulfonic acid
- N-tert-butyl-7-phenyl-2,3-dihydro-1H-1,4-diazepin-5-amine
- 7-oxidanidyl-3'-oxidanyl-spiro[2,7-naphthyridin-7-ium-4,1'-cyclopentane]-1,3-dione
- 3'-oxidanylspiro[2,3-dihydropyrido[3,4-d][1,2]diazepine-5,1'-cyclopentane]-1,4-dione
- 2-[8-(2,3-dihydro-1H-benzimidazol-2-yl)phenoxathiin-2-yl]-2,3-dihydro-1H-benzimidazole
- N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-yl-ethanamide
- ethyl 3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate
- 1,4-bis[2-(2-hydroxyethyloxy)ethylamino]anthracene-9,10-dione
- 2-(2-phenylindolizin-3-yl)benzene-1,4-diol
