octyl octaneperoxoate; zinc
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOOC(=O)CCCCCCC.[Zn]
Isomeric SMILES
CCCCCCCCOOC(=O)CCCCCCC.[Zn]
InChI
InChI=1S/C16H32O3.Zn/c1-3-5-7-9-11-13-15-18-19-16(17)14-12-10-8-6-4-2;/h3-15H2,1-2H3;
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
- N-(2-oxidanylidenehydrazinyl)nitrous amide
- octyl octaneperoxoate
- (NE)-N-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-[(E)-diazanylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]nitrous amide
- N,N-dimethylcarbamodithioate; nickel(2+)
- zinc methanone
- copper(1+); N1,N3,N5-triethylcyclohexane-1,3,5-triamine
- 3-[2-[1-(dodecylsulfonylamino)ethyl]-5H-pyrazolo[1,5-b][1,2,4]triazol-6-yl]-N-octyl-benzenesulfonamide
- copper(1+); N1,N3,N5-trimethylcyclohexane-1,3,5-triamine
- methyl benzoate; yttrium(3+)
- 5-isocyano-2,6-bis[(E)-2-[4-[(4-methylphenyl)-naphthalen-1-yl-amino]phenyl]ethenyl]naphthalene-1-carbonitrile
