2-methoxy-2-(2-methoxythian-2-yl)oxy-thiane
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCCS1)OC2(CCCCS2)OC
Isomeric SMILES
COC1(CCCCS1)OC2(CCCCS2)OC
InChI
InChI=1S/C12H22O3S2/c1-13-11(7-3-5-9-16-11)15-12(14-2)8-4-6-10-17-12/h3-10H2,1-2H3
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-tert-butyl-4-(isocyanatomethyl)benzene
- 4-[(2Z,4E)-4-(4-hydroxyphenyl)hexa-2,4-dien-3-yl]phenol; $l^{1}-silanyloxysilicon
- 2,3-bis(oxidanyl)butanedioic acid hydrate
- methylcyclopropane bromide
- 2-oxa-6-azaspiro[2.5]octane
- [1-[2-(5-oxidanylbenzimidazol-1-yl)quinolin-8-yl]piperidin-4-yl]carbamic acid
- 2-chloranyl-8-phenylmethoxy-quinoline
- 2-(5-methoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine
- 2-[5-(oxolan-3-yloxy)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine
- 2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine
