1-(1-phenylbutylperoxy)butylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)OOC(CCC)C2=CC=CC=C2
Isomeric SMILES
CCCC(C1=CC=CC=C1)OOC(CCC)C2=CC=CC=C2
InChI
InChI=1S/C20H26O2/c1-3-11-19(17-13-7-5-8-14-17)21-22-20(12-4-2)18-15-9-6-10-16-18/h5-10,13-16,19-20H,3-4,11-12H2,1-2H3
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
- 1-[2-(dioxidanyl)propan-2-yl]-1,2-di(propan-2-yl)cyclohexane
- 1-[1-(phenylmethyl)peroxyethyl]-4-propan-2-yl-benzene
- 1-[2-(dioxidanyl)propan-2-yl]-1-propan-2-yl-cyclohexane
- gadolinium(3+); phosphonato phosphate
- (E)-3-(4-hexoxy-2-oxidanyl-phenyl)-1-(4-methylphenyl)prop-2-en-1-one
- (E)-1-(3-hexoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
- (7E)-7-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)-6-oxabicyclo[3.2.1]octa-1(8),2,4-triene-4-sulfonic acid
- (E)-3-(4-hexoxy-4-methyl-2-oxidanyl-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one
- (E)-3-[2,4-bis(oxidanyl)phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
- (E)-1-(4-hexoxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
