2-[3-(1-ethoxyethoxy)propyl]-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OCCCC1SCCCS1
Isomeric SMILES
CCOC(C)OCCCC1SCCCS1
InChI
InChI=1S/C11H22O2S2/c1-3-12-10(2)13-7-4-6-11-14-8-5-9-15-11/h10-11H,3-9H2,1-2H3
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
- 20-tert-butyl-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-triene
- 5,6,7-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- (2-bromophenyl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone
- 3-(2-bromanyl-3-methyl-pent-1-enylidene)-1,1,2,2-tetramethyl-cyclopropane
- 1-bromanyl-2,2,3,3-tetramethyl-1-(3-methylpent-1-ynyl)cyclopropane
- dimethyl 2-(dimethyl-$l^{4}-sulfanylidene)propanedioate
- 2,6-bis(azanyl)-4-(4-methylphenyl)-4H-thiopyran-3,5-dicarbonitrile
- 2,6-bis(azanyl)-4-naphthalen-1-yl-4H-thiopyran-3,5-dicarbonitrile
- 4-azanyl-6-methyl-pyrrolo[3,4-c]pyridine-1,3-dione
- 1-(2,4-diethoxyphenyl)-N-(4-ethoxyphenyl)methanimine
