2-[1-(2-phenethylphenoxy)ethylperoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=CC=C1CCC2=CC=CC=C2)OOC3=CC=CC=C3C(=O)O
Isomeric SMILES
CC(OC1=CC=CC=C1CCC2=CC=CC=C2)OOC3=CC=CC=C3C(=O)O
InChI
InChI=1S/C23H22O5/c1-17(27-28-22-14-8-6-12-20(22)23(24)25)26-21-13-7-5-11-19(21)16-15-18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3,(H,24,25)
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
- 5-phenyl-2-(1-phenylethoxy)benzoic acid
- 2-dodecylperoxy-6-methyl-benzoic acid
- 2-[1-(2-phenylpropan-2-yloxy)ethylperoxy]benzoic acid
- 2-phenethylperoxybenzoic acid
- (1-chloranyl-2-phenoxy-ethyl) 2-methyl-4,6-bis(oxidanyl)benzoate
- 2-octadecylperoxybenzoic acid
- 3-butyl-5-chloranyl-benzenesulfonic acid
- (2-methylphenyl)methanediamine; 4-phosphonobutylphosphonic acid
- cerium(3+); nickel(2+); oxygen(2-)
- N-butylbutan-1-amine; cyclohexanamine; N,N-dibutylbutan-1-amine; N,N-diethylethanamine; N',N'-dimethylethane-1,2-diamine; N-ethylaniline; hexan-1-amine; N-hexylhexan-1-amine; 4-methylmorpholine; 1-methylpiperidine; octane; phenylmethanamine; N-propylpropan-1-amine
