11-[(3-chlorophenyl)sulfonylamino]undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCCCCCCCCCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Cl)S(=O)(=O)NCCCCCCCCCCC(=O)O
InChI
InChI=1S/C17H26ClNO4S/c18-15-10-9-11-16(14-15)24(22,23)19-13-8-6-4-2-1-3-5-7-12-17(20)21/h9-11,14,19H,1-8,12-13H2,(H,20,21)
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-[(4-chlorophenyl)sulfonylamino]-3,3-dimethyl-pentanoic acid
- ethyl 10-[(4-chlorophenyl)sulfonylamino]-2,2-dimethyl-decanoate
- 8-[(4-chlorophenyl)sulfonylamino]-3,3-dimethyl-octanoic acid
- methyl 10-[(4-chlorophenyl)sulfonylamino]decanoate
- ethyl 3,3-dimethyl-5-(phenylsulfonylamino)pentanoate
- 2-(5-bromanylpentyl)-2-[2-(5-bromanylpentyl)oxan-2-yl]oxy-oxane
- 8-[(4-chlorophenyl)sulfonylamino]-2,2-dimethyl-octanoic acid
- ethenylsilicon(1-)
- zinc methylsilicon(1-)
- zinc; azane; phenylsilicon(1-)
