5-(3-oxidanylphenoxy)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCC(=O)[O-])O
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCC(=O)[O-])O
InChI
InChI=1S/C11H14O4/c12-9-4-3-5-10(8-9)15-7-2-1-6-11(13)14/h3-5,8,12H,1-2,6-7H2,(H,13,14)/p-1
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-enoate; 1-(sulfinatoamino)propane
- 5-(3-oxidanylphenoxy)pentanoic acid
- [3-(methylsulfonylamino)phenyl] prop-2-enoate
- 3-(2-methanoylphenyl)propanoate
- [3-[(4-methylphenyl)sulfonylamino]phenyl] prop-2-enoate
- 3-[2-(4-iodanylbutoxy)phenyl]propanoate
- [3-(butan-2-ylsulfamoyl)phenyl] prop-2-enoate
- 3-[2-(4-iodanylbutoxy)phenyl]propanoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene; prop-2-enoate; 1-(sulfinatoamino)butane
- disodium 4-ethyl-2-methyl-6-(4-methylphenyl)-3-[6-(2H-1,2,3,4-tetrazol-5-yl)heptoxy]phenol
