4-(cyclopentylsulfamoyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NS(=O)(=O)CCCC(=O)[O-]
Isomeric SMILES
C1CCC(C1)NS(=O)(=O)CCCC(=O)[O-]
InChI
InChI=1S/C9H17NO4S/c11-9(12)6-3-7-15(13,14)10-8-4-1-2-5-8/h8,10H,1-7H2,(H,11,12)/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
- 4-(cyclopentylsulfamoyl)butanoic acid
- 4-[(2-methoxyphenyl)methylsulfamoyl]butanoate
- 4-[(2-methoxyphenyl)methylsulfamoyl]butanoic acid
- [(1R)-1-(4-methylphenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium
- [(2R)-5-methylhexan-2-yl]-[(1S)-1-(4-methylphenyl)propyl]azanium
- 4-[(4-methoxyphenyl)methylsulfamoyl]butanoate
- 4-[(4-methoxyphenyl)methylsulfamoyl]butanoic acid
- 4-piperidin-1-ylsulfonylbutanoate
- 4-piperidin-1-ylsulfonylbutanoic acid
- 4-(cyclohexylsulfamoyl)butanoate
