1-(1,3-dithiolan-2-yl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2SCCS2)O
Isomeric SMILES
C1CCC(C1)(C2SCCS2)O
InChI
InChI=1S/C8H14OS2/c9-8(3-1-2-4-8)7-10-5-6-11-7/h7,9H,1-6H2
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
- cyclohexen-1-yloxybenzene
- methyl 3-(oxan-2-yloxy)benzoate
- 1-(5-methoxy-2,3-dihydro-1H-phenalen-2-yl)-2,5-dimethyl-pyrrole
- 5-methoxy-2,3-dihydro-1H-phenalen-2-amine
- 1-phenylcyclohex-3-en-1-ol
- (phenylmethyl) 2-[2-(hydroxymethyl)pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate
- methyl 2-ethanoylhex-5-enoate
- (phenylmethyl) 4-(5-ethoxy-5-oxidanylidene-pentyl)piperidine-1-carboxylate
- 5-chloranylpentan-2-yl benzoate
- (2-bromanylcyclohexyl) benzoate
