4-cyclopentyloxy-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCCCC(=O)C2=CC=CS2
Isomeric SMILES
C1CCC(C1)OCCCC(=O)C2=CC=CS2
InChI
InChI=1S/C13H18O2S/c14-12(13-8-4-10-16-13)7-3-9-15-11-5-1-2-6-11/h4,8,10-11H,1-3,5-7,9H2
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
- 1-(4-bromophenyl)-4-[2,2,2-tris(fluoranyl)ethoxy]butan-1-one
- 1-[2-[2-[2,2,2-tris(fluoranyl)ethoxy]ethoxy]phenyl]ethanone
- 1-(4-fluorophenyl)-3-[2,2,2-tris(fluoranyl)ethoxy]propan-1-one
- 1-(4-fluorophenyl)-4-[2,2,2-tris(fluoranyl)ethoxy]butan-1-one
- 1-[2-[2,2,2-tris(fluoranyl)ethoxy]ethanoyl]piperidin-4-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide
- 6-[2,2,2-tris(fluoranyl)ethoxy]hexan-2-one
- 5-[2,2,2-tris(fluoranyl)ethoxy]pentan-2-one
- 1-thiophen-2-yl-4-[2,2,2-tris(fluoranyl)ethoxy]butan-1-one
- 1-(4-bromophenyl)-4-methoxy-butan-1-one
