(2R)-2-[(2-ethoxyphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2CO2
Isomeric SMILES
CCOC1=CC=CC=C1OC[C@H]2CO2
InChI
InChI=1S/C11H14O3/c1-2-12-10-5-3-4-6-11(10)14-8-9-7-13-9/h3-6,9H,2,7-8H2,1H3/t9-/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-[(5-bromanylthiophen-2-yl)methoxy]benzoate
- 3-(cyclohexyloxymethyl)-N'-oxidanyl-benzenecarboximidamide
- 3-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]propanoate
- ethyl-[(1S)-1-phenylbutyl]azanium
- (1S)-N-ethyl-1-phenyl-butan-1-amine
- [6-oxidanylidene-6-[[2-(propylcarbamoyl)phenyl]amino]hexyl]azanium
- 4-(5,6-dimethylbenzimidazol-1-yl)-N'-oxidanyl-butanimidamide
- 6-([1,2,4]triazolo[4,3-a]pyridin-3-yl)hexylazanium
- 3-(cyclopentyloxymethyl)-N'-oxidanyl-benzenecarboximidamide
- [3-[[(2R,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-1-ium-2-yl]carbonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium
