2-[5-azanyl-2-(ethylamino)phenyl]ethanol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)N)CCO.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1)N)CCO.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C10H16N2O.H2O4S/c1-2-12-10-4-3-9(11)7-8(10)5-6-13;1-5(2,3)4/h3-4,7,12-13H,2,5-6,11H2,1H3;(H2,1,2,3,4)/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
- 2-[carbamimidoyl(methyl)amino]ethanoic acid
- sodium; butanal; sulfurous acid
- methanal; 1-morpholin-4-ylpropane-1-sulfonic acid
- 1,1,2-tris(hydroxymethyl)guanidine
- cyclopentane; 1,2-dioxane
- N-[[3-[[ethanoyl(ethenyl)amino]methyl]cyclohexyl]methyl]-N-ethenyl-ethanamide
- sodium 1-oxidanylethane-1,1-disulfonate
- sodium 2-(tetradecanoylamino)propanoic acid
- N-[6-[ethanoyl(ethenyl)amino]hexyl]-N-ethenyl-ethanamide
- 2H-1,2,3,4-tetrazole; 2H-1,2,3-thiadiazine
