2-[(4-phenoxyphenoxy)methyl]thiirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(S1)COC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1C(S1)COC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C15H14O2S/c1-2-4-13(5-3-1)17-14-8-6-12(7-9-14)16-10-15-11-18-15/h1-9,15H,10-11H2
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-phenyl-3-(phenylsulfinyl)propan-2-one
- (1E)-4-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate
- 4-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide
- 3-(4-methylphenyl)-6-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- (1R,8R,9R,11R,12S)-8-methoxy-12-(methoxymethyl)-10-oxabicyclo[7.2.1]dodecan-11-ol
- 6-[(E)-but-2-enyl]-4-[(E)-2-methoxyprop-1-enyl]-2,3-dihydro-1H-inden-5-ol
- 2-[(E)-1-ethoxy-3-phenyl-prop-2-enyl]cyclohexan-1-one
- 6-(1-phenyl-2-prop-2-enoxy-propan-2-yl)-3,4-dihydro-2H-pyran
- ethyl 2-[(4aS,9aR)-1,2,3,4,9,9a-hexahydrofluoren-4a-yl]ethanoate
- ethyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanimidate
