2-thiophen-2-ylindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=CS3
InChI
InChI=1S/C13H8O2S/c14-12-8-4-1-2-5-9(8)13(15)11(12)10-6-3-7-16-10/h1-7,11H
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
- [3-chloranyl-4-(furan-2-ylcarbonyloxy)phenyl] furan-2-carboxylate
- 1-[3,4-bis(oxidanyl)phenyl]-2-phenylazanyl-ethanone
- N-(3-cyano-4-methyl-thiophen-2-yl)benzamide
- 1-[(4-methoxy-3-methyl-phenyl)methyl]-4-pyridin-2-yl-piperazine
- N2,N2-di(propan-2-yl)-1,3,4-thiadiazole-2,5-diamine
- 2-phenyl-1,4-dihydroquinazoline
- 4-methoxynaphthalene-1-carboxylic acid
- (6-bromanylnaphthalen-2-yl) furan-2-carboxylate
- N-(2-methyl-5-nitro-phenyl)pyridine-4-carboxamide
- 6-methoxy-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
