4-(sulfinylamino)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)Cl)N=S=O
Isomeric SMILES
C1=CC(=CC=C1C(=O)Cl)N=S=O
InChI
InChI=1S/C7H4ClNO2S/c8-7(10)5-1-3-6(4-2-5)9-12-11/h1-4H
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
- (2-hydroxyethylamino) ethanoate
- methyl 3-azanylbenzoate hydrochloride
- 2-(4-phenylpiperidin-4-yl)ethanoic acid
- 2-chloroethyl 4-azanylbenzoate
- 2-(4-phenylpiperidin-4-yl)ethanoic acid hydrobromide
- ethyl 2-(4-phenylpiperidin-4-yl)ethanoate
- 2-(4-phenylpiperidin-4-yl)ethanol
- 3-(carboxymethyl)-1-methyl-indole-2-carboxylic acid
- 2-(1-prop-2-enylindol-3-yl)ethanoic acid
- 6-methyl-1H-quinolin-2-one
