azanium phenol sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[NH4+].[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)O.[NH4+].[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C6H6O.H3N.H2O4S/c7-6-4-2-1-3-5-6;;1-5(2,3)4/h1-5,7H;1H3;(H2,1,2,3,4)/p-1
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
- 2-oxidanyl-1-(phenylmethyl)-1-propyl-guanidine
- 3-ethylhexan-3-ylazanium
- 7-bromanylbicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-1-oxidanyl-guanidine
- 3-[(E)-but-1-enyl]-3-methyl-cyclohexan-1-one
- 7-methylbicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-1-oxidanyl-guanidine
- 2-(3-methylidene-4-oxidanylidene-cyclopentyl)ethanoic acid
- 7-fluoranylbicyclo[2.2.1]hepta-1,3,5-triene; 1-methyl-1-oxidanyl-guanidine
- 3-[(E)-hex-1-enyl]-3-methyl-cyclohexan-1-one
- 2-hex-1-en-2-ylpentanedioate
- 2-hex-1-en-2-ylpentanedioic acid
