2-(2-chlorophenyl)sulfonylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)S(=O)(=O)CCN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)S(=O)(=O)CCN)Cl
InChI
InChI=1S/C8H10ClNO2S/c9-7-3-1-2-4-8(7)13(11,12)6-5-10/h1-4H,5-6,10H2
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
- N-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-(3-azanyl-2,6-dimethyl-phenyl)benzamide
- 5-chloranyl-N-(4-cyanophenyl)-2-fluoranyl-benzamide
- 2-(4-bromanylphenoxy)pyridine-4-carbothioamide
- N-(2-aminophenyl)-3-bromanyl-benzamide
- 2-cyano-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide
- 1-[4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-phenyl]ethanone
- N-(2-cyanoethyl)-2-(4-propanoylphenoxy)ethanamide
- 2-[4-(cyanomethyl)phenoxy]-N-cyclopropyl-ethanamide
- N-(4-tert-butylphenyl)-2-piperidin-4-yl-ethanamide
