cyclopentyl-(5-ethylthiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)C2CCCC2
Isomeric SMILES
CCC1=CC=C(S1)C(=O)C2CCCC2
InChI
InChI=1S/C12H16OS/c1-2-10-7-8-11(14-10)12(13)9-5-3-4-6-9/h7-9H,2-6H2,1H3
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)-cyclobutyl-methanone
- cyclobutyl-(5-ethylthiophen-2-yl)methanone
- 1,3-benzodioxol-5-yl-(5-ethylthiophen-2-yl)methanone
- (5-ethylthiophen-2-yl)-(3-methoxyphenyl)methanone
- (5-ethylthiophen-2-yl)-(2-iodanylphenyl)methanone
- (5-ethylthiophen-2-yl)-(4-methylphenyl)methanone
- (2-bromanyl-4,5-dimethoxy-phenyl)-cyclohexyl-methanone
- cyclohexyl-(5-ethylthiophen-2-yl)methanone
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)-3-methyl-butan-1-one
- 1-(5-ethylthiophen-2-yl)-3-methyl-butan-1-one
