1-(5-ethylthiophen-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(S1)CC
Isomeric SMILES
CCCC(=O)C1=CC=C(S1)CC
InChI
InChI=1S/C10H14OS/c1-3-5-9(11)10-7-6-8(4-2)12-10/h6-7H,3-5H2,1-2H3
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
- 3-methyl-1-(5-methylthiophen-2-yl)butan-1-one
- 1-(5-ethylthiophen-2-yl)pentan-1-one
- (3,4-dichlorophenyl)-(5-methylthiophen-2-yl)methanone
- (2-chlorophenyl)-(5-ethylthiophen-2-yl)methanone
- (2-fluorophenyl)-(5-methylthiophen-2-yl)methanone
- 1-(5-ethylthiophen-2-yl)octan-1-one
- cyclopropyl-(5-methylthiophen-2-yl)methanone
- (5-bromanylpyridin-3-yl)-(5-ethylthiophen-2-yl)methanone
- (4-methoxyphenyl)-(5-methylthiophen-2-yl)methanone
- 1-(5-ethylthiophen-2-yl)hexan-1-one
