2-(cyclopentylsulfamoyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NS(=O)(=O)CC[NH3+]
Isomeric SMILES
C1CCC(C1)NS(=O)(=O)CC[NH3+]
InChI
InChI=1S/C7H16N2O2S/c8-5-6-12(10,11)9-7-3-1-2-4-7/h7,9H,1-6,8H2/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-tert-butyl-5-methyl-1,3-oxazol-4-yl)ethanoate
- 2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethylazanium
- 2-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]ethanoate
- 2-(2-methoxyethylsulfamoyl)ethylazanium
- 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoate
- 2-(5-methyl-2-pyridin-2-yl-1,3-oxazol-4-yl)ethanoate
- 2-(3-methoxypropylsulfamoyl)ethylazanium
- 2-(5-methyl-2-pyridin-4-yl-1,3-oxazol-4-yl)ethanoate
- 2-[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]ethanoate
- 2-[[(2R)-oxolan-2-yl]methylsulfamoyl]ethylazanium
