2-(2-aminophenyl)ethanol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCO)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCO)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C8H11NO.H2O4S/c9-8-4-2-1-3-7(8)5-6-10;1-5(2,3)4/h1-4,10H,5-6,9H2;(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
- octadecylazanide
- azinous acid sulfate
- aluminum ethanoyl ethanoate
- sodium; azane; ethene
- di(propan-2-yl)alumanylium chloride
- 2-methylaniline sulfate
- tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; trimethylazanium
- 1,1-diethyl-1,3-diazinan-1-ium-2,4,6-trione
- dimethylsilylidenezirconium(2+); 1,2,3-trimethylcyclopenta-1,3-diene; dichloride
- disodium; azane; ethene
