N-phenylaniline sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C12H11N.H2O4S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-5(2,3)4/h1-10,13H;(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
- azanium tetrakis(chloranyl)palladium
- zinc 4-diazo-N,N-dimethyl-cyclohexa-2,5-dien-1-amine chloride
- diazanium tetrakis(chloranyl)palladium
- zinc 2-[ethyl(phenyl)amino]ethanol dichloride
- chloride
- 4-diazo-N,N-diethyl-cyclohexa-2,5-dien-1-amine; fluoranylboronic acid
- sulfanium phenoxide
- zinc 4-diazo-N,N-diethyl-cyclohexa-2,5-dien-1-amine chloride
- sulfanium ethanoate
- 4-azanyl-2,3-dimethyl-naphthalene-1-diazonium chloride
