(2R)-2-(phenylmethoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COCC2=CC=CC=C2
Isomeric SMILES
C1[C@@H](O1)COCC2=CC=CC=C2
InChI
InChI=1S/C10H12O2/c1-2-4-9(5-3-1)6-11-7-10-8-12-10/h1-5,10H,6-8H2/t10-/m0/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
- zinc prop-2-enoate
- trisodium cobalt(3+) hexanitrite
- 2-[bis(2-hydroxyethyl)amino]ethanol; ethanoic acid
- dipotassium; azanylidyneoxidanium; ruthenium(2+); pentachloride
- barium(2+); cadmium(2+); dodecanoic acid
- benzene-1,4-dicarboximidamide
- sodium phosphorous acid
- dipotassium telluric acid
- lead(2+); 2-oxidanylbenzoate
- 5,9-dimethylfuro[3,2-g]chromen-7-one
