2-(thiophen-2-ylmethoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC2=CC=CS2
Isomeric SMILES
C1CCOC(C1)OCC2=CC=CS2
InChI
InChI=1S/C10H14O2S/c1-2-6-11-10(5-1)12-8-9-4-3-7-13-9/h3-4,7,10H,1-2,5-6,8H2
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-(1-ethenyl-6,7-dihydro-4H-pyrrolo[3,2-c]pyridin-5-yl)ethanone
- 2-(8-oxidanyloct-4-ynyl)propanedinitrile
- 5-methyl-N-phenyl-thiophen-3-amine
- [(1S,2S)-2-(cyclohexen-1-yl)cyclopropyl]benzene
- 5-(dioxidanyl)-5-methoxy-nonane
- 6-methoxy-1,4-dimethyl-1,2,3,4-tetrahydronaphthalene
- (Z)-1-(2-methylbutan-2-yloxy)oct-3-ene
- (E)-3,4-dimethyl-6-trimethylsilyl-hex-4-enal
- (5S,6R,6aR)-5-[(2R)-but-3-en-2-yl]-6-methyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one
- trimethyl-[(E)-non-2-enyl]silane
