2-[(E)-undec-9-enyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCCCCC1CO1
Isomeric SMILES
C/C=C/CCCCCCCCC1CO1
InChI
InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-13-12-14-13/h2-3,13H,4-12H2,1H3/b3-2+
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-methoxyphenyl)-(4-methylphenyl)-phenyl-sulfanium
- diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; tetrabutylphosphanium
- 2,6-bis(fluoranyl)benzenesulfonate
- barium(2+); titanium(2+); zirconium(2+)
- 3-(trifluoromethyl)benzenesulfonate
- 2-(1-oxidanylpropyl)benzaldehyde
- [2,6-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-diphenyl-sulfanium; 4-(trifluoromethyl)benzenesulfonate
- azane; 1-(dibutylamino)ethanol
- 1-(dibutylamino)ethanol
- 4-methylbenzenesulfonate; [4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]-diphenyl-sulfanium
