5,7-bis(chloranyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=CC(=C2NC1=O)Cl)Cl
Isomeric SMILES
C1C2=CC(=CC(=C2NC1=O)Cl)Cl
InChI
InChI=1S/C8H5Cl2NO/c9-5-1-4-2-7(12)11-8(4)6(10)3-5/h1,3H,2H2,(H,11,12)
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-(1-ethanoylpiperidin-4-yl)-5-methyl-1H-benzimidazol-2-one
- 6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonylcyclohex-3-ene-1-carboxylic acid
- 5-iodanyl-N,3-dimethyl-1-benzofuran-2-carboxamide
- 4-(3,4,5-trimethylpyrazol-1-yl)benzoic acid
- 6-ethoxy-N-methyl-pyridine-3-carboxamide
- 1-(1,3-dihydrobenzo[de]isoquinolin-2-yl)ethanone
- 4-(2,5,5-trimethyl-4-oxidanylidene-6,7-dihydroindol-1-yl)benzoic acid
- ethyl 3,5-dimethyl-1-[4-(methylcarbamoyl)phenyl]pyrazole-4-carboxylate
- [1-(quinolin-2-ylmethyl)piperidin-2-yl]methanol
- N,5-dimethyl-1-phenyl-pyrazole-3-carboxamide
