2-(1-chloroethylsulfonyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(S(=O)(=O)C1=CC=CC=C1C=O)Cl
Isomeric SMILES
CC(S(=O)(=O)C1=CC=CC=C1C=O)Cl
InChI
InChI=1S/C9H9ClO3S/c1-7(10)14(12,13)9-5-3-2-4-8(9)6-11/h2-7H,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
- 1-chloranyl-4-(4,4-dimethylpentyl)benzene
- (2-aminophenyl) N-(2-ethylphenyl)carbamate
- ethanol; 2-methylprop-1-ene
- 2-methoxy-5-methyl-8-[3-(trifluoromethyl)phenyl]quinoxaline
- 1-ethyl-2H-quinoline
- 4-(1-azanyl-2-oxidanyl-ethyl)-2-chloranyl-phenol
- hydron hexachloride
- 2,2,4,4,6,6-hexakis(ethenyl)-8,8,10,10,12,12-hexamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
- 1,1,2-tris(chloranyl)-1,2,3,3-tetrakis(fluoranyl)propane
- 1,2,3-tris(chloranyl)-1,1,3,3-tetrakis(fluoranyl)propane
