1-(1-benzothiophen-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CSC2=CC=CC=C21
Isomeric SMILES
CCC(=O)C1=CSC2=CC=CC=C21
InChI
InChI=1S/C11H10OS/c1-2-10(12)9-7-13-11-6-4-3-5-8(9)11/h3-7H,2H2,1H3
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-(1-benzothiophen-3-yl)-4,4,5,5,6,6,6-heptakis(fluoranyl)hexane-1,3-dione
- 1-(2,5-dimethylfuran-3-yl)-4,4,5,5,6,6,6-heptakis(fluoranyl)hexane-1,3-dione
- 1-(2,5-dimethylfuran-3-yl)propan-1-one
- 1-(3,5-dimethylfuran-2-yl)butan-1-one
- 1-(5-methylfuran-2-yl)butan-1-one
- 4,4,4-tris(fluoranyl)-2-methyl-1-(5-methylfuran-3-yl)butane-1,3-dione
- 1-(2,5-dimethylfuran-3-yl)-4,4,4-tris(fluoranyl)-2-methyl-butane-1,3-dione
- 1-(2,5-dimethylfuran-3-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
- 1-(furan-2-yl)-5-methyl-hexane-1,3-dione
- 1-(1-benzofuran-3-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
