5-propyl-3H-thiophen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CCC(=O)S1
Isomeric SMILES
CCCC1=CCC(=O)S1
InChI
InChI=1S/C7H10OS/c1-2-3-6-4-5-7(8)9-6/h4H,2-3,5H2,1H3
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
- 3-(4-methylpiperazin-1-yl)propan-1-amine trihydrochloride
- 2-ethenylsulfanyl-1H-benzimidazole hydrochloride
- 3-(4-phenylpiperazin-1-yl)propanenitrile dihydrochloride
- 2-ethenylsulfanyl-1H-benzimidazole
- 3-[4-(2-methylphenyl)piperazin-1-yl]propanenitrile hydrochloride
- 1-ethenyl-2-ethenylsulfanyl-benzimidazole hydrochloride
- 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-amine dihydrochloride
- 1-ethenyl-2-ethenylsulfanyl-benzimidazole
- 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-amine
- 1-ethenyl-2-ethenylsulfanyl-3-methyl-benzimidazol-3-ium iodide
