2-(2,4,4-trimethylpentylperoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)(C)C)COOCC(=O)[O-]
Isomeric SMILES
CC(CC(C)(C)C)COOCC(=O)[O-]
InChI
InChI=1S/C10H20O4/c1-8(5-10(2,3)4)6-13-14-7-9(11)12/h8H,5-7H2,1-4H3,(H,11,12)/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
- carbamothioyl(triphenyl)azanium
- 2-(2,4,4-trimethylpentylperoxy)ethanoic acid
- carbamothioyl-dihexyl-methyl-azanium
- 1,2-bis[(2-chloranyl-1,3-thiazol-5-yl)methyl]-3-nitro-guanidine
- carbamothioyl-diethyl-methyl-azanium
- N-[(6-chloranylpyridin-3-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)ethanamide
- dibutyl-carbamothioyl-methyl-azanium
- N-[(Z)-N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-ethanoyl-N'-nitro-carbamimidoyl]-N-methyl-ethanamide
- carbamothioyl(trimethyl)azanium
- N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)ethanamide
