4-[cyclopentyl(methyl)sulfamoyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCC1)S(=O)(=O)CCCC(=O)O
Isomeric SMILES
CN(C1CCCC1)S(=O)(=O)CCCC(=O)O
InChI
InChI=1S/C10H19NO4S/c1-11(9-5-2-3-6-9)16(14,15)8-4-7-10(12)13/h9H,2-8H2,1H3,(H,12,13)
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-[cyclopentyl(methyl)sulfamoyl]propanoic acid
- N-cyclopentyl-1-(4-fluorophenyl)-N-methyl-ethane-1,2-diamine
- 4-[cyclopentyl(methyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
- 1-(2-chloranyl-6-fluoranyl-phenyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine
- 3-bromanyl-4-[cyclopentyl(methyl)sulfamoyl]benzoic acid
- 1-(4-chlorophenyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine
- 2-[cyclopentyl(methyl)sulfamoyl]benzoic acid
- 1-(4-bromophenyl)-N-cyclopentyl-N-methyl-ethane-1,2-diamine
- N-cyclopentyl-N-methyl-sulfamoyl chloride
- N-cyclopentyl-1-(4-dimethylaminophenyl)-N-methyl-ethane-1,2-diamine
