(2S)-2-(phenoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC=CC=C2
Isomeric SMILES
C1[C@H](O1)COC2=CC=CC=C2
InChI
InChI=1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2/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
- 1,4-bis(chloranyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid
- 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanehydrazide
- 2-[[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]methylidene]propanedinitrile
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 4-piperidin-1-ylsulfonylbenzoate
- (E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- N-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]thiazin-2-yl)-2-phenyl-ethanamide
- N-(2-adamantylideneamino)-3-piperidin-1-yl-propanamide
- N-(2-adamantylideneamino)-3-(4-methylmorpholin-4-ium-4-yl)propanamide
- 2-(4-chloranyl-3-nitro-phenyl)-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]ethanamide
- 2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-phenyl-ethanamide
