2-[(4-chlorophenyl)sulfonylamino]piperidine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
Isomeric SMILES
C1CCN(C(C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C12H15ClN2O4S/c13-9-4-6-10(7-5-9)20(18,19)14-11-3-1-2-8-15(11)12(16)17/h4-7,11,14H,1-3,8H2,(H,16,17)
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
- 5-[3,4-bis(chloranyl)phenoxy]-4-butyl-isoindole-1,3-dione
- 1-[1-[3,4-bis(chloranyl)phenoxy]propyl]-4-[[4-(trifluoromethyl)phenyl]methoxy]piperidine
- 3-chloranyl-7,7a-dihydro-1-benzofuran
- 2-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
- 5,6,7-tris(fluoranyl)-1-[2-(4-propylcyclohexyl)ethyl]-1,2,3,4-tetrahydronaphthalene
- 6-fluoranyl-1-[2-(4-propylcyclohexyl)ethyl]-1,2,3,4-tetrahydronaphthalene
- benzaldehyde; N-naphthalen-1-ylnaphthalen-1-amine
- benzaldehyde; N-(4-methoxyphenyl)naphthalen-1-amine
- [[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]-ethanoyl-amino] N-(3-methoxyphenyl)-N-methyl-carbamate
- 4-(3-chlorophenyl)-2,6-dimethyl-1,2-dihydropyridine-3,5-dicarboxylate
