1-(5-ethylthiophen-2-yl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)CCC(=O)CC
Isomeric SMILES
CCC1=CC=C(S1)CCC(=O)CC
InChI
InChI=1S/C11H16OS/c1-3-9(12)5-6-11-8-7-10(4-2)13-11/h7-8H,3-6H2,1-2H3
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-pentan-3-yl-1,3-dihydroisoindol-4-amine
- 1-(5-bromanylthiophen-2-yl)pentan-3-one
- 2-propyl-1,3-dihydroisoindol-4-amine
- 1-(3-methoxyphenyl)pentan-3-one
- 1-(3-nitrophenyl)pentan-3-one
- 2-(2-methylbutan-2-yl)-1,3-dihydroisoindol-5-amine
- 1-(2,4-dichlorophenyl)pentan-3-one
- 2-(2-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine
- 1-(2-chlorophenyl)pentan-3-one
- 1-(3-chlorophenyl)pentan-3-one
