1-thiophen-2-ylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CS1
Isomeric SMILES
CCCC(=O)C1=CC=CS1
InChI
InChI=1S/C8H10OS/c1-2-4-7(9)8-5-3-6-10-8/h3,5-6H,2,4H2,1H3
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
- ethyl benzenecarboximidate hydrochloride
- ethyl benzenecarboximidate
- 4-chloranyl-7-methyl-2,3-dihydroinden-1-one
- 2-naphthalen-1-ylisoindole-1,3-dione
- O2-cyclohexyl O1-(2-methylpropyl) benzene-1,2-dicarboxylate
- 5-azanyl-1H-pyrazole-4-carboxamide
- 5-methyl-4-nitro-1H-pyrazole
- 5-azanyl-1-phenyl-pyrazole-4-carbonitrile
- chloromethyl benzoate
- 1-methoxy-4-[(4-methoxyphenyl)disulfanyl]benzene
