2-(phenethylsulfamoyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)CC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)CC[NH3+]
InChI
InChI=1S/C10H16N2O2S/c11-7-9-15(13,14)12-8-6-10-4-2-1-3-5-10/h1-5,12H,6-9,11H2/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-[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
- 2-[5-methyl-2-(phenylmethyl)-1,3-oxazol-4-yl]ethanoate
- 1-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-(4-ethoxyphenoxy)ethanone
- 2-[2-[(4-fluorophenyl)methyl]-5-methyl-1,3-oxazol-4-yl]ethanoate
