methyl 2-iodanylcyclohexane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCCCC1I
Isomeric SMILES
COC(=O)C1CCCCC1I
InChI
InChI=1S/C8H13IO2/c1-11-8(10)6-4-2-3-5-7(6)9/h6-7H,2-5H2,1H3
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
- 4-azanyl-2-nitro-cyclohexane-1-carboxylic acid
- [3-(dimethylcarbamoyloxy)cyclohexyl]-trimethyl-azanium
- dimethyl 4-nitrocyclohexane-1,2-dicarboxylate
- 2-azanyl-3-(3,4-dimethoxycyclohexyl)-2-methyl-propanoic acid
- 3-iodanyl-4-oxidanyl-cyclohexane-1-carbaldehyde
- 3-[(4-nitrocyclohexyl)carbonylamino]propanoic acid
- sodium 2-[[4-(3-methoxypropoxy)-3-methyl-piperidin-2-yl]methylsulfinyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-ide
- methyl 2-methyl-3-nitro-cyclohexane-1-carboxylate
- 2-[[4-(3-methoxypropoxy)-3-methyl-piperidin-2-yl]methylsulfinyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
- 3-cyclohexyl-2-formamido-propanoic acid
