potassium N-[4-(dimethylaminodiazenyl)phenyl]sulfonylpentanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NS(=O)(=O)C1=CC=C(C=C1)N=NN(C)C)[O-].[K+]
Isomeric SMILES
CCCCC(=NS(=O)(=O)C1=CC=C(C=C1)N=NN(C)C)[O-].[K+]
InChI
InChI=1S/C13H20N4O3S.K/c1-4-5-6-13(18)15-21(19,20)12-9-7-11(8-10-12)14-16-17(2)3;/h7-10H,4-6H2,1-3H3,(H,15,18);/q;+1/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
- sodium 3-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanoate
- potassium 2-oxidanidylimino-2-(4-phenyl-1,3-thiazol-2-yl)ethanenitrile
- lithium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-yl-pyrimidin-5-yl]-3,5-bis(oxidanyl)hept-6-enoate
- sodium (4R)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-[1-[4-(propan-2-ylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- potassium (2R,3R)-7-[(2S,6R,8S)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-2-methyl-3,5-bis(oxidanyl)heptanoate
- sodium (4R)-3-[1-[4-(2-hydroxyethylcarbamoyl)-1,3-thiazol-2-yl]azetidin-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- sodium 6-[2-[5-bromanyl-2-(2-methylprop-2-enoxy)phenyl]phenyl]pyridine-2-carboxylate
- sodium 4-[4-[[[(1S,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl-pentanoyl-amino]methyl]phenyl]benzoate
- sodium (E,3R,5S)-7-[4-(4-fluorophenyl)-2,6-di(propan-2-yl)-5-(trideuteriomethoxymethyl)pyridin-3-yl]-3,5-bis(oxidanyl)hept-6-enoate
- sodium [(2S)-1-(6-aminopurin-9-yl)-3-oxidanyl-propan-2-yl]oxymethyl-[3-[(Z)-octadec-9-enoxy]propoxy]phosphinate
