(1R)-1-[(2S)-oxiran-2-yl]dodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C1CO1)O
Isomeric SMILES
CCCCCCCCCCC[C@H]([C@@H]1CO1)O
InChI
InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)14-12-16-14/h13-15H,2-12H2,1H3/t13-,14+/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
- 1-(2-ethylbutyl)-3-hexyl-urea
- (Z)-1-methoxy-3-trimethylsilyl-oct-2-en-4-one
- ethyl (Z)-2-(2-trimethylsilylethyl)pent-2-enoate
- N-(2,3-dimethylbutan-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 1-(4-chlorophenyl)-3H-2,1-benzoxaborole
- (1R,5S)-4-(3-chlorophenyl)-6-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane 4-oxide
- (2-methyl-2-oxidanyl-propyl) 2-chloranylbenzoate
- [(Z)-1-chloranyldec-1-en-3-yn-5-yl] ethanoate
- 3-[(2-azanyl-3-oxidanyl-pyrimidin-4-ylidene)amino]propyl nitrate
- (1S)-2-dimethoxyphosphoryl-1-phenyl-ethanamine
