6-octyl-5-oxabicyclo[4.1.0]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC12CC1CC=CO2
Isomeric SMILES
CCCCCCCCC12CC1CC=CO2
InChI
InChI=1S/C14H24O/c1-2-3-4-5-6-7-10-14-12-13(14)9-8-11-15-14/h8,11,13H,2-7,9-10,12H2,1H3
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-(2,2-dimethylheptan-3-yl)-1-methyl-imidazole
- 2-(4-chloranylbutyl)-2-ethoxy-1,3-dioxolane
- 2-(3-bromanyl-2-methyl-propyl)-1,3-dioxolane
- (NE)-N-(2-diethoxyphosphorylpropylidene)hydroxylamine
- 2-[methylsulfonyl(2-oxidanylidenepropyl)amino]ethanoic acid
- 3-cyclohexyl-5,5-dimethyl-4-methylidene-1,3-oxazolidin-2-one
- 2-[[(3-methyl-1-oxidanyl-butan-2-yl)amino]methyl]phenol
- 4-[(Z)-4-phenylbut-3-enyl]pyridine
- 4-(tert-butylamino)butane-1-sulfonic acid
- 9-(1H-imidazol-5-yl)nonan-1-amine
