4-methoxy-3-[(propylsulfonylamino)methyl]benzenesulfonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NCC1=C(C=CC(=C1)S(=O)(=O)Cl)OC
Isomeric SMILES
CCCS(=O)(=O)NCC1=C(C=CC(=C1)S(=O)(=O)Cl)OC
InChI
InChI=1S/C11H16ClNO5S2/c1-3-6-19(14,15)13-8-9-7-10(20(12,16)17)4-5-11(9)18-2/h4-5,7,13H,3,6,8H2,1-2H3
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
- 2-(4-ethoxyphenoxy)-1-phenyl-butan-1-amine
- N-[1-(2,4,5-trimethylphenyl)ethyl]pentan-1-amine
- 2-[bis(fluoranyl)methoxy]-N-(4-methylpentan-2-yl)aniline
- 4-butyl-N-[1-(furan-2-yl)ethyl]aniline
- N-[1-(4-chlorophenyl)ethyl]-1H-indol-5-amine
- 2-methyl-1-(2,3,4,5,6-pentamethylphenyl)propan-1-amine
- 1-(4-butylphenyl)-N-(2-thiophen-2-ylethyl)ethanamine
- N-heptan-2-yl-2,5-dimethoxy-aniline
- N1-heptan-4-yl-N2,N2,3-trimethyl-butane-1,2-diamine
- 1-phenyl-2-(4-propan-2-ylphenoxy)ethanamine
