5-(1,2-dithiolan-3-yl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSSC1CCCCCO
Isomeric SMILES
C1CSSC1CCCCCO
InChI
InChI=1S/C8H16OS2/c9-6-3-1-2-4-8-5-7-10-11-8/h8-9H,1-7H2
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-(cyclohexylamino)-1-pyrrolidin-1-yl-ethanone
- (2R,4S,6R)-4-chloranyl-6-ethyl-oxane-2-carboxylic acid
- 5-phenyl-5-sulfanyl-thiolan-2-one
- bis(oxidanylidene)zirconium; 2,4,5-trioxa-1,3-diborabicyclo[1.1.1]pentane
- (Z)-3-azanyl-2-[2,2-bis(chloranyl)ethanoyl]but-2-enenitrile
- 5-tert-butyl-2-chloranyl-1,3,2-benzodioxaborole
- 8-chloranyl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carbaldehyde
- ethyl 2-cyclohex-2-en-1-yl-2-isocyano-ethanoate
- (1aS,7bS)-6-chloranyl-2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene
- methyl 2-[methyl-(phenylmethyl)amino]ethanoate
