2-[(4-methoxyphenyl)methylsulfamoyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)CC[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)CNS(=O)(=O)CC[NH3+]
InChI
InChI=1S/C10H16N2O3S/c1-15-10-4-2-9(3-5-10)8-12-16(13,14)7-6-11/h2-5,12H,6-8,11H2,1H3/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
- 2-(1,3-benzodioxol-5-ylmethylsulfamoyl)ethylazanium
- 2-(2-thiophen-2-ylethylsulfamoyl)ethylazanium
- 2-(phenethylsulfamoyl)ethylazanium
- 2-[2-(2-fluorophenyl)ethylsulfamoyl]ethylazanium
- 2-[2-(4-fluorophenyl)ethylsulfamoyl]ethylazanium
- 2-[2-(2-methoxyphenyl)ethylsulfamoyl]ethylazanium
- 2-[2-(3-methoxyphenyl)ethylsulfamoyl]ethylazanium
- 2-[2-(4-methoxyphenyl)ethylsulfamoyl]ethylazanium
- 2-[2-(2,6-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethanoate
- 2-[2-(3,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]ethanoate
