4-(1,3-dithiolan-2-yl)butyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCCCC1SCCS1
Isomeric SMILES
CC(=O)OCCCCC1SCCS1
InChI
InChI=1S/C9H16O2S2/c1-8(10)11-5-3-2-4-9-12-6-7-13-9/h9H,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
- (3,4-dimethylphenyl)-triethyl-silane
- (1E,5E,9E)-cyclododeca-1,5,9-triene; nickel
- (E)-5-bromanyl-2,6-dimethyl-hept-3-en-2-ol
- (1S,3S)-1,2,3,4-tetrahydroisoquinoline-1,3-dicarboxylic acid
- 2-cyano-2-(2,4,4-trimethyl-6-oxidanylidene-cyclohexen-1-yl)ethanoic acid
- 2-oxidanyl-2-phenyl-heptanamide
- (4S,5S)-5-hept-2-ynyl-2,2-dimethyl-1,3-dioxolane-4-carbonitrile
- N-ethoxy-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-methyl-6-(4-phenylbut-1-ynyl)pyridine
- (1R,2S,3S)-2-azanyl-3-tert-butyl-cyclopentane-1-carboxylic acid hydrochloride
