2-(2-phenylsulfanylethoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCSC2=CC=CC=C2
Isomeric SMILES
C1CCOC(C1)OCCSC2=CC=CC=C2
InChI
InChI=1S/C13H18O2S/c1-2-6-12(7-3-1)16-11-10-15-13-8-4-5-9-14-13/h1-3,6-7,13H,4-5,8-11H2
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
- 2-(3,4-dihydronaphthalen-2-yl)-3-methyl-pyridin-4-amine
- 1-(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)ethanone
- 2-(3-azanylpropylamino)ethyl pyridine-3-carboximidothioate
- 2-dec-9-en-2-ynoxyoxane
- 6-methoxy-2-oxidanylidene-3-(trimethylsilylmethyl)-3,4-dihydro-1H-pyridine-5-carbonitrile
- (4S)-5-ethenylidene-4-(1-ethoxyethoxy)non-2-yne
- ethyl 2-[4-(2-methylbutan-2-yl)cyclohexen-1-yl]ethanoate
- 1-(2-methyl-4-octyl-furan-3-yl)ethanone
- 2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]oxane
- 3-hex-1-ynylnon-4-yne-2,3-diol
