2-methyl-1-thiophen-2-yl-pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(=O)C1=CC=CS1
Isomeric SMILES
CCCC(C)C(=O)C1=CC=CS1
InChI
InChI=1S/C10H14OS/c1-3-5-8(2)10(11)9-6-4-7-12-9/h4,6-8H,3,5H2,1-2H3
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
- cyclobutyl-[2,4,6-tris(fluoranyl)phenyl]methanone
- 2-(2-fluorophenyl)-1-thiophen-2-yl-ethanone
- (2-iodanylphenyl)-[2,4,6-tris(fluoranyl)phenyl]methanone
- 3,3-dimethyl-1-thiophen-2-yl-butan-1-one
- cyclohexyl-[2,4,6-tris(fluoranyl)phenyl]methanone
- 3-cyclopentyl-1-thiophen-2-yl-propan-1-one
- 3-methyl-1-[2,4,6-tris(fluoranyl)phenyl]butan-1-one
- (3,4-dichlorophenyl)-[2,4,6-tris(fluoranyl)phenyl]methanone
- thiophen-2-yl-[4-(trifluoromethyl)phenyl]methanone
- cyclopropyl-[2,4,6-tris(fluoranyl)phenyl]methanone
