4-(hydroxymethylamino)phenol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCO)O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NCO)O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C7H9NO2.H2O4S/c9-5-8-6-1-3-7(10)4-2-6;1-5(2,3)4/h1-4,8-10H,5H2;(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
- nonyl 2-phosphanyloxyethanoate
- 1-ethylpyridin-1-ium dichloride
- [(E)-tetradec-1-enyl] 3-phosphanyloxypropanoate
- 2,3-dimethylimidazolidine-4-thione
- dodecyl 2-phosphanyloxypropanoate
- 4-(2-pyridin-1-ium-4-ylethyl)pyridin-1-ium
- 3-phosphanyloxybutanoate
- 3-phosphanyloxybutanoic acid
- didodecyl 2-phosphanyloxybutanedioate
- 12-fluoranyldodecyl 2-phosphanyloxypropanoate
