(E)-oct-2-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCS
Isomeric SMILES
CCCCC/C=C/CS
InChI
InChI=1S/C8H16S/c1-2-3-4-5-6-7-8-9/h6-7,9H,2-5,8H2,1H3/b7-6+
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
- oct-1-yn-1-ol
- (2-methylnaphthalen-1-yl)methanol
- 2,3,4-trimethylnaphthalen-1-ol
- 9-methoxy-3-methyl-benzo[g]quinoline-5,10-dione
- 3-methyl-10-oxidanyl-1H-benzo[g]quinoline-5,6,9-trione
- 2-(5-chloranyl-5-fluoranyl-pent-3-yn-2-yl)oxyoxane
- 2-(5-fluoranylpenta-3,4-dien-2-yloxy)oxane
- 4-(2-oxidanyl-3-phenoxy-propyl)piperazine-1-carboximidamide; sulfuric acid
- 1-fluoranyl-7-(oxan-2-yloxy)hepta-1,2-dien-4-ol
- 1-(4-bromophenyl)-2-[4-[3-(3-methylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanone dihydrochloride
