2-(2-methylpentan-2-ylperoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C)OOC1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCCC(C)(C)OOC1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C13H18O4/c1-4-9-13(2,3)17-16-11-8-6-5-7-10(11)12(14)15/h5-8H,4,9H2,1-3H3,(H,14,15)/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
- 2-[2-(2-azanylethyl)-3-phenoxy-phenyl]ethanamine
- 2-(2-methylpentan-2-ylperoxy)benzoic acid
- 3-(6-oxabicyclo[3.1.0]hexan-3-yloxy)-6-oxabicyclo[3.1.0]hexane
- 2,2-bis(2-methylpentan-2-ylperoxycarbonyloxymethyl)pentyl 2-methylpentan-2-yloxy carbonate
- icosane-3,12-diamine
- 3,5,6-tris(tert-butylperoxy)benzene-1,2,4-tricarboxylate
- 7-methylbicyclo[4.2.0]octa-1(6),2,4-triene-4,5-dicarboxylic acid
- benzene-1,2,3,4-tetracarbaldehyde
- 3,5,6-tris(tert-butylperoxy)benzene-1,2,4-tricarboxylic acid
- N,N-diethylcarbamate; zirconium(3+)
