2-(4-chlorophenyl)sulfinylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1S(=O)CC(=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1S(=O)CC(=O)[O-])Cl
InChI
InChI=1S/C8H7ClO3S/c9-6-1-3-7(4-2-6)13(12)5-8(10)11/h1-4H,5H2,(H,10,11)/p-1
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
- methyl (2E,6E)-4-oxidanyldodeca-2,6-dienoate
- (3Z)-4-oxidanyldodeca-1,3-dien-1-one
- 5-(2-octylsulfinylpropyl)-1,3-benzodioxole; piperidine
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-[(2-methylphenyl)amino]ethanamide
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-2-(2-methylphenyl)ethanamide
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]carbamoyl]-2-thiophen-3-yl-ethanamide
- N-[[3-fluoranyl-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxy-phenyl]carbamothioyl]-2-phenyl-ethanamide
- 4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyloxy)-6,7-dimethoxy-quinoline; N-carbamothioyl-N-(2-fluorophenyl)ethanamide
- N-carbamothioyl-N-(2-fluorophenyl)ethanamide
- 4-(4-bicyclo[3.1.0]hexa-1(6),2,4-trienyloxy)-6,7-dimethoxy-quinoline
