ethyl (10R)-10,11-bis(oxidanyl)undecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCCCCCC(CO)O
Isomeric SMILES
CCOC(=O)CCCCCCCC[C@H](CO)O
InChI
InChI=1S/C13H26O4/c1-2-17-13(16)10-8-6-4-3-5-7-9-12(15)11-14/h12,14-15H,2-11H2,1H3/t12-/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
- 2-(4-phenyl-4,5-dihydro-1,3-thiazol-2-yl)ethanoic acid
- (1R,11E,13S)-11,15-dimethyl-9,16-dioxabicyclo[11.2.1]hexadeca-11,14-dien-6-yne
- N-ethyl-7-fluoranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- [(2S,3R)-3-acetyloxy-2-azido-hexyl] ethanoate
- 3-[cyclohexylmethyl(ethoxy)phosphoryl]propanenitrile
- 6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one
- 10H-[1,3]dioxolo[4,5-b]phenothiazine
- 3-azanylthieno[2,3-b]quinoline-2-carboxamide
- 2-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)aniline
- [(E)-1-[(2-methylpropan-2-yl)oxycarbonylamino]hex-3-en-2-yl] methanoate
