3-(pentylsulfamoyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNS(=O)(=O)CCC(=O)[O-]
Isomeric SMILES
CCCCCNS(=O)(=O)CCC(=O)[O-]
InChI
InChI=1S/C8H17NO4S/c1-2-3-4-6-9-14(12,13)7-5-8(10)11/h9H,2-7H2,1H3,(H,10,11)/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
- 3-(pentylsulfamoyl)propanoic acid
- N-(furan-2-ylmethyl)pyrimidin-2-amine
- 3-[ethyl-(3-methylphenyl)sulfamoyl]propanoate
- 3-[butyl(methyl)sulfamoyl]propanoate
- 3-[ethyl-(3-methylphenyl)sulfamoyl]propanoic acid
- 3-[butyl(methyl)sulfamoyl]propanoic acid
- 3-chloranyl-N-cyclooctyl-pyridin-2-amine
- 3-[2-(3-chlorophenyl)ethylsulfamoyl]propanoate
- 3-[2-(3-chlorophenyl)ethylsulfamoyl]propanoic acid
- 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-(pyrrolidin-1-ium-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
