4-chloranyl-3-methylsulfanyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C2C(=NC1=O)C=CC=C2Cl
Isomeric SMILES
CSC1=C2C(=NC1=O)C=CC=C2Cl
InChI
InChI=1S/C9H6ClNOS/c1-13-8-7-5(10)3-2-4-6(7)11-9(8)12/h2-4H,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
- octan-3-yl N-(2-phenylphenyl)carbamate hydrochloride
- octan-3-yl N-(2-phenylphenyl)carbamate
- ethanedioic acid; [1-(2-methylthiophen-3-yl)piperidin-4-yl] N-(2-phenylphenyl)carbamate
- [1-(2-methylthiophen-3-yl)piperidin-4-yl] N-(2-phenylphenyl)carbamate
- (1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl)oxycarbonyl-(2-phenylphenyl)azanium iodide
- (1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl) N-(2-phenylphenyl)carbamate
- 1-azabicyclo[2.2.2]octan-3-yl N-[(2-phenylphenyl)methyl]carbamate; ethanedioic acid
- 1-azabicyclo[2.2.2]octan-3-yl N-[(2-phenylphenyl)methyl]carbamate
- 1-azabicyclo[2.2.2]octan-3-yl N-(2-phenylphenyl)carbamate hydrochloride
- 1-azabicyclo[2.2.2]octan-3-yl N-(2-piperidin-1-ylphenyl)carbamate
