1-octylperoxy-1-prop-2-enyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOOC1(CCCC1)CC=C
Isomeric SMILES
CCCCCCCCOOC1(CCCC1)CC=C
InChI
InChI=1S/C16H30O2/c1-3-5-6-7-8-11-15-17-18-16(12-4-2)13-9-10-14-16/h4H,2-3,5-15H2,1H3
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
- (1R,5S)-2-methyl-5-nonyl-7,8-dioxabicyclo[3.2.1]octane
- 5,5,9-trimethyldeca-1,2,8-trienylbenzene
- 1-[3-(ethylsulfanylmethyl)thiophen-2-yl]hex-5-en-1-one
- 3,3-bis(ethylsulfanyl)-1-phenyl-prop-2-en-1-ol
- 2-(furan-2-ylmethyltetrasulfanyl)ethanol
- (8'R,8'aS)-spiro[1,3-dithiane-2,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-8'-carbonitrile
- 1-(5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-4-methyl-piperazine
- (Z)-heptadec-8-en-1-ol
- trimethyl-[(2R)-2-[(R)-(4-methylphenyl)sulfinyl]propyl]silane
- 2,2-dimethyl-7-octyl-6,7-dihydro-3H-1,2-oxasilepine
