1-(5-ethylthiophen-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)CC
Isomeric SMILES
CCC1=CC=C(S1)C(=O)CC
InChI
InChI=1S/C9H12OS/c1-3-7-5-6-9(11-7)8(10)4-2/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
- 2-bromanyl-1-(5-ethylthiophen-2-yl)propan-1-one
- 4-[dimethyl(oxidanyl)silyl]aniline
- 4-[[(4-aminophenyl)-dimethyl-silyl]oxy-dimethyl-silyl]aniline
- 4-methyl-2,3-dihydrofuran-5-ol
- 3-methyl-3-[(E)-2-nitroethenyl]oxolan-2-one
- chloranyl(dicyclohexyl)silicon
- (2R,3R)-2,3-bis(chloranyl)-1,4-dithiane
- 2-(4-chlorophenyl)-5,6-dihydrocyclopenta[b]pyridine-7,7-dicarbonitrile
- 2-(4-chlorophenyl)-6,7-dihydro-5H-quinoline-8,8-dicarbonitrile
- hex-1-en-2-yl cyclohexanecarboxylate
