3-(1-chloroethylsulfonyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(S(=O)(=O)C1=CC=CC(=C1)C=O)Cl
Isomeric SMILES
CC(S(=O)(=O)C1=CC=CC(=C1)C=O)Cl
InChI
InChI=1S/C9H9ClO3S/c1-7(10)14(12,13)9-4-2-3-8(5-9)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
- 3-azanyl-5-ethenylsulfonyl-2-oxidanyl-benzenesulfonic acid
- (E)-3-[2,4-bis(azanyl)phenyl]prop-2-enoic acid
- (4-chloranyl-2-nitro-phenyl)diazane hydrochloride
- 1H-pyrrole-2,3-dione
- guanidine triphosphate
- dimethyl 4-bromanyl-5-nitro-benzene-1,3-dicarboxylate
- 6-acetamido-2-[3-(hydroxymethyl)phenyl]-1H-indole-4-carboxylic acid
- 3-acetamido-6-nitro-2-(2-phenylethynyl)benzoic acid
- O1-tert-butyl O4,O6-dimethyl 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]oxymethyl]-2-phenyl-indole-1,4,6-tricarboxylate
- 6-[(2-phenylcyclopropyl)methoxy]-1H-indole-4-carboxylic acid
