sodium 1,4-dimethoxy-2-(2-sulfonatosulfanylethanoylamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)CSS(=O)(=O)[O-].[Na+]
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)CSS(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C10H13NO6S2.Na/c1-16-7-3-4-9(17-2)8(5-7)11-10(12)6-18-19(13,14)15;/h3-5H,6H2,1-2H3,(H,11,12)(H,13,14,15);/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-[2-[4-(2-methylpropyl)phenyl]propanoylamino]propane-1-sulfonate
- potassium [(E)-1,2-bis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]ethenyl]-tris(fluoranyl)boranuide
- sodium (2S,3S,4S,5S,6S)-6-decoxy-3,4,5-tris(oxidanyl)oxane-2-carboxylate
- potassium (9R)-10-[(4R,4aS,6R,8S,8aR)-8-methoxy-4-[[(2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-oxidanyl-ethanoyl]amino]-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-oxidanyl-decanoate
- potassium (9R)-10-[(4R,4aS,6R,8S,8aR)-8-methoxy-4-[[(2S)-2-[(2R,5R,6R)-2-methoxy-4,5,6-trimethyl-oxan-2-yl]-2-oxidanyl-ethanoyl]amino]-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-oxidanyl-decanoate
- cesium 2-(phenylmethylsulfanyl)-5-(trifluoromethyl)benzoate
- potassium 2-(phenylmethylsulfanyl)-5-(trifluoromethyl)benzoate
- sodium 4-azanyl-3-sulfo-benzoate
- potassium (E,9S)-10-[(4R,4aS,6R,8S,8aR)-8-methoxy-4-[[(2S)-2-[(2R,5R,6R)-2-methoxy-4,5,6-trimethyl-oxan-2-yl]-2-oxidanyl-ethanoyl]amino]-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-methoxy-dec-7-enoate
- cesium (2S)-2-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-[3-(2,4-dimethoxyphenyl)propanoylamino]hexanoate
