1-(2-methylpent-4-en-2-ylperoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOOC(C)(C)CC=C
Isomeric SMILES
CCCCCCCCOOC(C)(C)CC=C
InChI
InChI=1S/C14H28O2/c1-5-7-8-9-10-11-13-15-16-14(3,4)12-6-2/h6H,2,5,7-13H2,1,3-4H3
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
- 3,13-dimethylidenepentadeca-1,14-diyne
- (3R)-5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-ol
- trimethyl-(2-trimethylsilyl-3,4-dihydro-2H-pyran-6-yl)silane
- 2-fluoranyl-4-(trifluoromethyl)pyrimidine-5-carbonyl chloride
- (1-ethoxy-4-phenyl-butylidene)azanium chloride
- ethyl 4-phenylbutanimidate
- 2-chloranyl-4-piperidin-4-ylsulfanyl-pyridine
- 2,7-bis(chloranyl)-8-methoxy-quinoxaline
- 4-azanyl-1-[[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]oxy]pyrimidin-2-one
- (2S)-2-azanyl-3-(2,3,6-trideuterio-5-nitro-4-oxidanyl-phenyl)propanoic acid
