cyclopentyl-(5-methylthiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(=O)C2CCCC2
Isomeric SMILES
CC1=CC=C(S1)C(=O)C2CCCC2
InChI
InChI=1S/C11H14OS/c1-8-6-7-10(13-8)11(12)9-4-2-3-5-9/h6-7,9H,2-5H2,1H3
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
- 1-(5-ethylthiophen-2-yl)-2-(4-methylphenyl)ethanone
- cyclobutyl-(5-methylthiophen-2-yl)methanone
- (4-bromanyl-2-fluoranyl-phenyl)-(5-ethylthiophen-2-yl)methanone
- (5-methylthiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanone
- (3-bromophenyl)-(5-ethylthiophen-2-yl)methanone
- (5-bromanyl-2-fluoranyl-phenyl)-(5-ethylthiophen-2-yl)methanone
- (2,3-dimethylphenyl)-(5-ethylthiophen-2-yl)methanone
- 2-cyclohexyl-1-(5-ethylthiophen-2-yl)ethanone
- 1-(5-ethylthiophen-2-yl)-2-methyl-pentan-1-one
- 1-(5-ethylthiophen-2-yl)-4-methyl-pentan-1-one
