5-propyl-3H-1,3-oxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CNC(=S)O1
Isomeric SMILES
CCCC1=CNC(=S)O1
InChI
InChI=1S/C6H9NOS/c1-2-3-5-4-7-6(9)8-5/h4H,2-3H2,1H3,(H,7,9)
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-chloranylphenol; 2,5-ditert-butylcyclopenta-1,3-diene; zirconium(2+)
- 5-ethyl-3H-1,3-oxazole-2-thione
- 5-methyl-2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1,3-oxazolidin-4-one
- 2-methyl-2,3,3a,7a-tetrahydro-1H-inden-3-ide; 3-nitrophenol; zirconium(2+)
- 4-propyl-3H-1,3-oxazole-2-thione
- 2-tert-butylphenol; 1,3,5-trimethylcyclopenta-1,3-diene; zirconium(2+)
- 2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1,3-oxazolidin-4-one
- 5,6-dimethoxy-1H-inden-1-ide; 2-oxidanylbenzenecarbonitrile; zirconium(2+)
- 4-fluoranyl-2-[3-[[3-(5-fluoranyl-2-oxidanyl-phenyl)-2-methyl-3H-inden-1-yl]-methyl-phenyl-silyl]-2-methyl-1H-inden-1-yl]phenol; zirconium
- 2,7-ditert-butyl-9H-fluoren-9-ide; 3-(trifluoromethyl)phenol; zirconium(2+)
