1-(5-ethylthiophen-2-yl)-3-methyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)CC(C)C
Isomeric SMILES
CCC1=CC=C(S1)C(=O)CC(C)C
InChI
InChI=1S/C11H16OS/c1-4-9-5-6-11(13-9)10(12)7-8(2)3/h5-6,8H,4,7H2,1-3H3
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-bromanyl-4,5-dimethoxy-phenyl)-cyclopropyl-methanone
- (3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methanone
- (2-bromanyl-4,5-dimethoxy-phenyl)-(3-chlorophenyl)methanone
- (5-ethylthiophen-2-yl)-(2-fluorophenyl)methanone
- (2-bromanyl-4,5-dimethoxy-phenyl)-(4-fluorophenyl)methanone
- cyclopropyl-(5-ethylthiophen-2-yl)methanone
- 2-(4-chlorophenyl)-1-(5-fluoranyl-2-methoxy-phenyl)ethanamine
- (5-ethylthiophen-2-yl)-(4-methoxyphenyl)methanone
- 1-[4-(4-methylpentanoyl)phenyl]pyrrolidin-2-one
- 1-[4-(2-methylpropanoyl)phenyl]pyrrolidin-2-one
