dipotassium 2-[methyl-[3-(4-sulfanidylphenyl)phenyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)[O-])C1=CC=CC(=C1)C2=CC=C(C=C2)[S-].[K+].[K+]
Isomeric SMILES
CN(CC(=O)[O-])C1=CC=CC(=C1)C2=CC=C(C=C2)[S-].[K+].[K+]
InChI
InChI=1S/C15H15NO2S.2K/c1-16(10-15(17)18)13-4-2-3-12(9-13)11-5-7-14(19)8-6-11;;/h2-9,19H,10H2,1H3,(H,17,18);;/q;2*+1/p-2
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
- tetrasodium 5-[[4-(2-oxidanylpropylamino)-6-(2-sulfonatoethylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-(2-oxidanylpropylamino)-6-(2-sulfonatoethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
- 2,3-dimethyl-1H-imidazol-3-ium chloride
- 2-methanidyl-N,N-dimethyl-aniline; zirconium(4+)
- chromium(2+); 2-methanidyl-N,N-dimethyl-aniline
- N,N-dimethyl-1-phenyl-methanamine; molybdenum(2+)
- 2-methanidyl-N,N-dimethyl-aniline; scandium(3+)
- 2-methanidyl-N,N-dimethyl-aniline; yttrium(3+)
- (2Z)-2-[(2E)-2-[2-chloranyl-3-[(E)-2-[1-(2-methoxyethyl)-3,3-dimethyl-indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1-(2-methoxyethyl)-3,3-dimethyl-indole
- tetrasodium 5-[[4-[3,4-bis(oxidanyl)butyl-methyl-amino]-6-(2-sulfonatoethylamino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[3,4-bis(oxidanyl)butyl-methyl-amino]-6-(2-sulfonatoethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
- 3-bis(chloranyl)alumanyl-N,N,2-trimethyl-propan-1-amine
