5,6-dihydrocyclopenta[c]thiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=CSC=C21
Isomeric SMILES
C1CC(=O)C2=CSC=C21
InChI
InChI=1S/C7H6OS/c8-7-2-1-5-3-9-4-6(5)7/h3-4H,1-2H2
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-[4-methyl-5-pyridin-4-yl-2-(trifluoromethyl)thiophen-3-yl]ethanone
- 4-methyl-5-(2-methylpyridin-4-yl)-2-pyridin-4-yl-thiophene-3-carbaldehyde
- 1-[4-methyl-2-(4-methylsulfanylphenyl)-5-pyridin-4-yl-thiophen-3-yl]ethanone
- 5-(2-ethanoylpyridin-4-yl)-4-methyl-2-pyridin-4-yl-thiophene-3-carbaldehyde
- N-methyl-N-(4-methyl-2,5-dipyridin-4-yl-thiophen-3-yl)hydroxylamine trihydrochloride
- N-methyl-N-(4-methyl-2,5-dipyridin-4-yl-thiophen-3-yl)hydroxylamine
- 4-[5-[2,5-bis(fluoranyl)phenoxy]thiophen-2-yl]pyridine
- N,4,5-trimethyl-N-oxidanyl-2-phenyl-furan-3-carboxamide
- 3-(4-fluoranylphenoxy)phenol
- 2-[(6,7-dimethoxyquinazolin-2-yl)amino]-2-phenyl-ethanamide
