3-(methoxymethyl)-1,4,7-oxadithionane
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Descriptors Computed from Structure
Canonical SMILES:
COCC1COCCSCCS1
Isomeric SMILES
COCC1COCCSCCS1
InChI
InChI=1S/C8H16O2S2/c1-9-6-8-7-10-2-3-11-4-5-12-8/h8H,2-7H2,1H3
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
- 2-[(E)-dec-1-enyl]-1,1-dimethyl-cyclopropane
- tert-butyl-[(E)-hept-3-en-1-ynyl]-dimethyl-silane
- 3-chloranyl-7-methyl-naphthalene-1,2-diol
- 3,4-dimethyl-2,3-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- 3-azanyl-5-methoxy-6-methylsulfanyl-pyridine-2-carboxamide
- (NE)-N-[(3-chloranyl-1-methyl-indol-2-yl)methylidene]hydroxylamine
- [(1S,4R,5S)-4-methoxy-5-(propylamino)cyclopent-2-en-1-yl] ethanoate
- N'-tert-butyl-N-(3-chlorophenyl)methanediimine
- ethyl 9-oxidanylideneazonane-2-carboxylate
- (7-oxidanyl-5-oxidanylidene-6,7-dihydropyrrolizin-1-yl)methyl ethanoate
