dimethyl-[2-[(2,4,6-trimethylphenyl)sulfonylamino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC[NH+](C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC[NH+](C)C)C
InChI
InChI=1S/C13H22N2O2S/c1-10-8-11(2)13(12(3)9-10)18(16,17)14-6-7-15(4)5/h8-9,14H,6-7H2,1-5H3/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
- N-[3,5-bis(chloranyl)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide
- [(1R)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]azanium
- (1R)-1-[5-(2-methylprop-2-enylsulfanyl)-1,3,4-oxadiazol-2-yl]ethanamine
- (2S)-2-methyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]pentanamide
- 4-oxidanylidene-4-[[2-(propylcarbamoyl)phenyl]amino]butanoate
- ethyl 1-[2-(4-fluoranylphenoxy)ethyl]piperidin-1-ium-4-carboxylate
- (2R)-N-cyclopentyl-3-methyl-2-(phenylsulfonylamino)butanamide
- (3S)-1-(1,3-benzodioxol-5-ylmethyl)-3-[(3-methylphenyl)methyl]pyrrolidine-2,5-dione
- 4-[[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylazaniumyl]methyl]benzoate
- 2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylcarbamoyl]benzoate
