azanium phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[NH4+]
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[NH4+]
InChI
InChI=1S/2C6H6O.H3N/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;1H3/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
- 1-ethyl-1-methyl-piperidin-1-ium-4-ol iodide
- 1,4-bis(chloranyl)-2,3-bis(fluoranyl)-5-(trifluoromethyl)benzene
- 1-ethyl-1-methyl-piperidin-1-ium-4-ol
- 1-(1-phenylethyl)piperidine chloride
- 1-methyl-1-(2-methylprop-2-enyl)piperidin-1-ium chloride
- 1-methyl-1-(2-methylprop-2-enyl)piperidin-1-ium
- antimony pentachloride pentafluoride
- 1-(2-methylpropyl)-4-[[4-(2-methylpropyl)phenyl]methyl]benzene
- 1-(2-methylpropyl)-2-[(E)-2-[2-(2-methylpropyl)phenyl]ethenyl]benzene
- bis[4-(2-methylpropyl)phenyl]iodanium chloride
