2-(diethylamino)-1-(5-ethylthiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)CN(CC)CC
Isomeric SMILES
CCC1=CC=C(S1)C(=O)CN(CC)CC
InChI
InChI=1S/C12H19NOS/c1-4-10-7-8-12(15-10)11(14)9-13(5-2)6-3/h7-8H,4-6,9H2,1-3H3
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-(dipropylamino)-1-(4-methoxyphenyl)propan-1-one
- 1-(3-chloranyl-4-methoxy-phenyl)-2-(diethylamino)ethanone
- 2-(dipropylamino)-1-(4-ethylphenyl)propan-1-one
- 1-[2,6-bis(fluoranyl)phenyl]-2-(diethylamino)ethanone
- 1-(4-bromophenyl)-2-(dipropylamino)propan-1-one
- 2-(diethylamino)-1-(5-methylthiophen-2-yl)ethanone
- 1-(3-bromanyl-4-methoxy-phenyl)-2-(dipropylamino)ethanone
- 2-(diethylamino)-1-(2,5-dimethylthiophen-3-yl)ethanone
- 3-(dipropylamino)butan-2-one
- 2-(diethylamino)-1-(3-fluorophenyl)ethanone
