methyl 2-[2-(3-iodanylpropyl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=CC=C1CCCI
Isomeric SMILES
COC(=O)COC1=CC=CC=C1CCCI
InChI
InChI=1S/C12H15IO3/c1-15-12(14)9-16-11-7-3-2-5-10(11)6-4-8-13/h2-3,5,7H,4,6,8-9H2,1H3
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-bromanyl-4-methyl-octane
- (5-bromanyl-4,4-dimethyl-pentyl)benzene
- 5-[1,2-bis(oxidanyl)-4-phenyl-butyl]bicyclo[3.1.0]hexan-3-one
- 2-(chloromethyl)butylbenzene
- 6-[2-methyl-1,2-bis(oxidanyl)heptyl]bicyclo[3.1.0]hexan-3-one; prop-1-en-2-olate
- 6-[2-methyl-1,2-bis(oxidanyl)heptyl]bicyclo[3.1.0]hexan-3-one
- 2,7-bis(oxidanyl)heptanoate
- (E)-non-7-enoate
- (E)-non-7-enoic acid
- 1-(4-chloranyl-3-methyl-butyl)-2,4,5-trimethoxy-benzene
