(E)-pent-3-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCS
Isomeric SMILES
C/C=C/CCS
InChI
InChI=1S/C5H10S/c1-2-3-4-5-6/h2-3,6H,4-5H2,1H3/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
- 1-chloranyl-2-pent-4-enyl-benzene
- 2-(tert-butylsulfanylmethoxymethylsulfanyl)-2-methyl-propane
- 6-dec-9-enyl-2,3-dihydro-1,4-benzodioxine
- triethyl-[2-(2-triethylsilylethoxymethoxymethoxy)ethyl]silane
- 1-(9-bromanylnonyl)-2-iodanyl-benzene
- trimethyl(2-methylperoxyethyl)silane
- 1-(4-bromanylbutyl)-2-butyl-benzene
- 1-but-3-enyl-2-fluoranyl-benzene
- O1-butyl O4-(5-methyl-2-propan-2-yl-cyclohexyl) (E)-but-2-enedioate
- [5-[1-(6-butoxycarbonyloxynaphthalen-1-yl)-3-oxidanylidene-2-benzofuran-1-yl]naphthalen-2-yl] butyl carbonate
