phosphanium phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[PH4+]
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[PH4+]
InChI
InChI=1S/2C6H6O.H3P/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
- chromium(2+); molybdenum(2+); nickel(2+); niobium(2+)
- copper(1+); 5,10,15,20-tetraphenyl-21,22-dihydroporphyrin
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-ol; zinc
- N-[2-(aziridin-1-yl)ethyl]hydroxylamine; ethanoic acid
- oxidanyl(triphenyl)silane; 2,3,4,5,6-pentakis(chloranyl)phenol; zinc
- N-[2-(aziridin-1-yl)ethyl]hydroxylamine
- (1,1-diethoxy-4-isocyanato-butyl)silicon
- ethanoic acid; ethene
- (4-isocyanato-1,1-dimethoxy-butyl)silicon
- phosphoric acid; tungsten(2+)
