(2-chlorophenyl) 2-[(4-methoxyphenyl)methyl]butaneperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=C(C=C1)OC)C(=O)OOC2=CC=CC=C2Cl
Isomeric SMILES
CCC(CC1=CC=C(C=C1)OC)C(=O)OOC2=CC=CC=C2Cl
InChI
InChI=1S/C18H19ClO4/c1-3-14(12-13-8-10-15(21-2)11-9-13)18(20)23-22-17-7-5-4-6-16(17)19/h4-11,14H,3,12H2,1-2H3
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
- 2-[2-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexen-1-yl]pyridine hydrochloride
- ethyl 2-(2-chloranylphenoxy)-3-(4-methoxyphenyl)propanoate; 7-oxabicyclo[4.2.0]octa-1,3,5-triene
- 2-[2-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexen-1-yl]pyridine
- ethyl 2-(2-chloranylphenoxy)-3-(4-methoxyphenyl)propanoate
- 2-[2-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexen-1-yl]pyridine dihydrochloride
- 1-[2-oxidanylidene-2-(thiolan-2-yl)ethyl]sulfanylazetidin-2-one
- benzoic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- (4-methoxyphenyl)methyl 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[1,1-bis(oxidanylidene)thiolan-2-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-butylheptane-1,7-diol; hexadecyl(oxidanyl)azanium; sulfate
- (4-methoxyphenyl)methyl 3-[1,1-bis(oxidanylidene)thiolan-2-yl]-5,8-bis(oxidanylidene)-7-(2-phenylethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
