2-[2-(1-ethoxyethoxy)ethyl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OCCC1SCCCS1
Isomeric SMILES
CCOC(C)OCCC1SCCCS1
InChI
InChI=1S/C10H20O2S2/c1-3-11-9(2)12-6-5-10-13-7-4-8-14-10/h9-10H,3-8H2,1-2H3
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-dimethylspiro[bicyclo[2.1.0]pentane-5,1'-cyclopentane]-3-yl)methyl-trimethyl-silane
- (7,7-dimethyl-4-bicyclo[2.2.1]heptanyl)methanesulfonyl chloride
- ethyl (2S)-2-(bromomethyl)-4-oxidanylidene-oxetane-2-carboxylate
- bis(chloranyl)-[(E)-2-phenylethenyl]-sulfanylidene-$l^{5}-phosphane
- ethyl (2R,3R)-3-(4-nitrophenyl)oxirane-2-carboxylate
- (2S)-2-methyl-2-[(S)-(4-nitrophenyl)-oxidanyl-methyl]butanal
- 6,6-bis(oxidanylidene)-1,2,5,10b-tetrahydropyrrolo[1,2-c][1,3]benzothiazin-3-one
- (4'aS,8'aS)-4'a-ethenylspiro[1,3-dioxolane-2,7'-3,4,5,6,8,8a-hexahydro-1H-quinoline]-2'-one
- 2-azanyl-3-(2,6-diethyl-4-oxidanyl-phenyl)propanoic acid
- 3-methyl-2-(phenylmethyl)-3H-isoindol-1-one
