2-sulfonyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C1=S(=O)=O
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C1=S(=O)=O
InChI
InChI=1S/C9H6O3S/c10-9-7-4-2-1-3-6(7)5-8(9)13(11)12/h1-4H,5H2
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-ethyl-4-oxidanylidene-5,6-diphenyl-pyridine-3-carboxylic acid
- 1-ethyl-6-methyl-4-oxidanylidene-5-phenyl-pyridine-3-carboxylic acid
- 4-ethoxy-5,6-diphenyl-pyridine-3-carboxylic acid
- 4-ethoxy-6-methyl-5-phenyl-pyridine-3-carboxylic acid
- 3,8-dimethylcyclobuta[b]quinoxaline-1,2-dithione
- 1-(5-methyl-2-oxidanyl-phenyl)-2-phenyl-ethane-1,2-dione
- 1-(5-methyl-2-oxidanyl-phenyl)propane-1,2-dione
- 5-methyl-2-oxidanyl-2-phenyl-1-benzofuran-3-one
- 2,5-dimethyl-2-oxidanyl-1-benzofuran-3-one
- 2-methoxy-5-methyl-2-phenyl-1-benzofuran-3-one
