2-[(E)-but-2-enyl]thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CCCS1
Isomeric SMILES
C/C=C/CC1CCCS1
InChI
InChI=1S/C8H14S/c1-2-3-5-8-6-4-7-9-8/h2-3,8H,4-7H2,1H3/b3-2+
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-but-3-en-2-ylthiolan-1-ium; tris(fluoranyl)methanesulfonate
- 4-methylbicyclo[2.2.1]heptane-2,3,6-triol
- 3-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]cyclohexa-1,3-diene-1-carboxamide
- triethyl(hydroxymethyl)azanium hydroxide
- adamantane; N-methylidenehydroxylamine
- 2-[(E)-but-2-enyl]thiolane; tris(fluoranyl)methanesulfonic acid
- N-(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)-N-(sulfonatoamino)sulfamate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; methoxymethane; ethanoate
- 2-chloranyl-5-(2-fluoranylhydrazinyl)phenol sulfate
- 2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethyl ethanoate
