1-(5-methylthiophen-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(S1)C
Isomeric SMILES
CCCC(=O)C1=CC=C(S1)C
InChI
InChI=1S/C9H12OS/c1-3-4-8(10)9-6-5-7(2)11-9/h5-6H,3-4H2,1-2H3
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-(5-bromanylthiophen-2-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
- 4,4,4-tris(fluoranyl)-1-(3-methylthiophen-2-yl)butane-1,3-dione
- 1-(3-methylthiophen-2-yl)butan-1-one
- 1-(5-chloranylthiophen-2-yl)propan-1-one
- 1-(4-chlorophenyl)-3-thiophen-2-yl-propane-1,3-dione
- 4,4,5,5,6,6,6-heptakis(fluoranyl)-1-(5-methylthiophen-2-yl)hexane-1,3-dione
- 1-(5-chloranylthiophen-2-yl)-4,4,5,5,6,6,6-heptakis(fluoranyl)hexane-1,3-dione
- 1-thiophen-2-ylhexane-1,3-dione
- 1-(5-bromanylthiophen-2-yl)-4,4,5,5,6,6,6-heptakis(fluoranyl)hexane-1,3-dione
- 1-(3-methylthiophen-2-yl)propan-1-one
