2-(2,2-dimethoxyethyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1SCCCS1)OC
Isomeric SMILES
COC(CC1SCCCS1)OC
InChI
InChI=1S/C8H16O2S2/c1-9-7(10-2)6-8-11-4-3-5-12-8/h7-8H,3-6H2,1-2H3
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
- ethyl 2,2-diethoxy-4-oxidanylidene-butanoate
- (4aR,10aR)-1-methyl-4,4a,6,7,8,9,10,10a-octahydro-3H-benzo[8]annulen-5-one
- (Z)-N,N-dimethyl-2,3-diphenyl-prop-2-en-1-amine
- 1,4-dimethoxy-2-phenylsulfanyl-benzene
- [2,5-bis(oxidanyl)phenyl]-diphenyl-sulfanium
- 8-ethyl-7-(2-methyl-1,3-dioxolan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- 8,8-dimethyl-7-(2-methyl-1,3-dioxolan-2-yl)bicyclo[4.2.0]octa-1,3,5-trien-7-ol
- 3a-oxidanyl-1,2,3,8b-tetrahydrocyclopenta[a]inden-4-one
- 1-chloranyl-1-fluoranyl-3,3-dimethyl-butan-2-one
- (2R,3R)-3-tert-butyl-2-chloranyl-2-methyl-oxirane
