4-(methylamino)phenol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)O.CNC1=CC=C(C=C1)O.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CNC1=CC=C(C=C1)O.CNC1=CC=C(C=C1)O.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/2C7H9NO.H2O4S/c2*1-8-6-2-4-7(9)5-3-6;1-5(2,3)4/h2*2-5,8-9H,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
- [azanyl(1-azanylethylsulfanyl)methylidene]azanium dibromide
- 1-chloranylpropan-2-one
- [azanyl(2-azanylethylsulfanyl)methylidene]azanium dibromide
- ethane trichloride
- [azanyl-[(1S)-1-azanylethyl]sulfanyl-methylidene]azanium bromide hydrobromide
- ethyne trichloride
- [(1S)-1-azanylethyl] carbamimidothioate
- 1,1,2-tris(chloranyl)ethene
- calcium prop-2-enoate
- (1R,2S,3R,4S)-3-[[(1R,2S,3R,4S)-2-carboxy-2,3-dimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]carbonyloxycarbonyl]-2,3-dimethyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
