(2R)-2-undecyloxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1CO1
Isomeric SMILES
CCCCCCCCCCC[C@@H]1CO1
InChI
InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-13-12-14-13/h13H,2-12H2,1H3/t13-/m1/s1
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
- 4-methyldodecan-3-one
- 1,4,4,8,8-pentamethyl-2-thiaspiro[2.5]octane
- methyl 2-(2-chlorophenyl)-2-oxidanylidene-ethanoate
- (5S)-5-[bis(chloranyl)methyl]-5-(hydroxymethyl)oxolan-2-one
- [(3S)-2,5-bis(oxidanylidene)-1-propan-2-yl-pyrrolidin-3-yl] ethanoate
- [(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl 2,2-dimethylpropanoate
- propan-2-yl (2Z)-2-(4-methoxypyrrolidin-2-ylidene)ethanoate
- (E)-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]but-2-en-1-imine
- (3R)-N-methoxy-N,4-dimethyl-3-(2-oxidanylideneethyl)pent-4-enamide
- 1-(3,3-dimethylbut-1-ynyl)-2-isocyanato-benzene
