(2,6-diethylphenyl) ethaneperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)OOC(=O)C
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)OOC(=O)C
InChI
InChI=1S/C12H16O3/c1-4-10-7-6-8-11(5-2)12(10)15-14-9(3)13/h6-8H,4-5H2,1-3H3
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-(3-methoxyphenyl)-N,N-dimethyl-2-(8-methylsulfanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)ethanamine
- [4-[2-(4-ethanoylperoxyphenyl)ethyl]phenyl] ethaneperoxoate
- 1-[2-(dimethylamino)-1-phenyl-ethyl]-4-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-8-ol
- [4-[[4-[(4-ethanoylperoxyphenyl)methyl]cyclohexyl]methyl]phenyl] ethaneperoxoate
- 2-(8-bromanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-2-phenyl-ethanamine
- (3,4-diethylphenyl) ethaneperoxoate
- 2-(8-iodanyl-4-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-ethanamine
- (E,7E)-7-(3-bromanyl-5-butyl-2-oxidanylidene-cyclopent-3-en-1-ylidene)hept-5-enoic acid
- 2-(8-iodanyl-4-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N-methyl-2-phenyl-ethanamine
- methyl (7E)-7-[3-chloranyl-5-[(E)-oct-2-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]heptanoate
