(2-ethoxyphenyl)-thiophen-2-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)C2=CC=CS2
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)C2=CC=CS2
InChI
InChI=1S/C13H12O2S/c1-2-15-11-7-4-3-6-10(11)13(14)12-8-5-9-16-12/h3-9H,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
- 2-(2-methoxyphenyl)-1-thiophen-2-yl-ethanone
- [3-[bis(fluoranyl)methoxy]phenyl]-(5-methylthiophen-2-yl)methanone
- 2-(2-chloranyl-6-fluoranyl-phenyl)-1-(5-methylthiophen-2-yl)ethanone
- 2-(4-methylphenyl)-1-(5-methylthiophen-2-yl)ethanone
- (4-bromanyl-2-fluoranyl-phenyl)-(5-methylthiophen-2-yl)methanone
- (3-bromophenyl)-(5-methylthiophen-2-yl)methanone
- (5-bromanyl-2-fluoranyl-phenyl)-(5-methylthiophen-2-yl)methanone
- (2,3-dimethylphenyl)-(5-methylthiophen-2-yl)methanone
- 5-(2-phenylbutanoyl)-1,3-dihydroindol-2-one
- 5-[2-(2-chlorophenyl)ethanoyl]-1,3-dihydroindol-2-one
