hexyl benzenecarboperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOOC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCOOC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H18O3/c1-2-3-4-8-11-15-16-13(14)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3
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-prop-2-enoxy-1,2$l^{3}-oxasilinane
- (3E)-hexa-1,3,5-triene; 2-methylprop-2-enoate
- tris[2,3,4,6,7,8-hexakis(fluoranyl)-5-methyl-naphthalen-1-yl]borane
- tris[2,3,4,6-tetrakis(fluoranyl)-5-[2,3,4,6-tetrakis(fluoranyl)phenyl]phenyl]borane
- tris[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]borane
- tris[2,3,4,6-tetrakis(fluoranyl)phenyl]borane
- tris[2,3,4,6,7,8-hexakis(fluoranyl)naphthalen-1-yl]borane
- 1,1-bis(3,5-dimethoxyphenyl)ethane-1,2-diamine
- tris[2,3,4,5-tetrakis(fluoranyl)-6-[2,3,4,5-tetrakis(fluoranyl)phenyl]phenyl]borane
- 1,1-bis(3,5-dimethoxyphenyl)propane-1,2-diamine
