2-[4-(1,3-dithiolan-2-yl)phenoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)C3SCCS3
Isomeric SMILES
C1CCOC(C1)OC2=CC=C(C=C2)C3SCCS3
InChI
InChI=1S/C14H18O2S2/c1-2-8-15-13(3-1)16-12-6-4-11(5-7-12)14-17-9-10-18-14/h4-7,13-14H,1-3,8-10H2
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
- (4E)-2-(3-chlorophenyl)-4-hexylidene-3-methyl-cyclopent-2-en-1-one
- 2-methylspiro[5,6a,7,8,9,10-hexahydrobenzo[b][1,4]benzodiazepine-6,1'-cyclohexane]
- bis(chloranyl)-(4-methylphenyl)-$l^{3}-iodane
- 2-(4-prop-2-ynoxyphenyl)ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(4-prop-2-ynoxyphenyl)ethanamine
- 4-[(2S,3S)-3-[4-(trifluoromethyl)phenyl]oxiran-2-yl]benzenecarbonitrile
- 4-benzo[e]benzotriazol-2-ylbenzoic acid
- 2-methyl-2-octyl-5-oxidanyl-4-prop-2-enyl-thiophen-3-one
- phenyl 1-prop-2-ynyl-1H-isoquinoline-2-carboxylate
- (E)-1,2-diphenyl-3-trimethylsilyl-prop-2-en-1-ol
