4-(methylamino)phenol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CNC1=CC=C(C=C1)O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C7H9NO.H2O4S/c1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2-5,8-9H,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
- 1-[(3-azanyl-4-methoxy-phenyl)amino]ethanol; sulfuric acid
- 1-[2,4-bis(azanyl)phenoxy]ethanol; 5-(1-hydroxyethylamino)-2-methyl-phenol
- 5-(1-hydroxyethylamino)-2-methyl-phenol
- 3-methoxypyridine-2,4-diamine
- dimethyl-(octadecanoylamino)-propyl-azanium
- 2-[(4-methyl-3-oxidanyl-phenyl)amino]ethane-1,1-diol
- 2-(ethylaminomethyl)benzene-1,3-diol
- 2-[(4-azanyl-2-nitro-phenyl)-(2-hydroxyethyl)amino]ethanol
- 2-[1,1,2-tris(azanyl)ethylamino]ethanoic acid
- 2,6-dimethoxypyridine-3,5-diamine hydrochloride
