phosphanium phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[PH4+]
Isomeric SMILES
C1=CC=C(C=C1)O.[PH4+]
InChI
InChI=1S/C6H6O.H3P/c7-6-4-2-1-3-5-6;/h1-5,7H;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
- 2-ethyl-5-methyl-1H-imidazole; 1H-imidazole
- 2-chloranyloxyethanoic acid
- bismuth ytterbium
- 3-ethyl-2-(3-ethylpyridin-2-yl)pyridine
- 2-methoxy-1,2$l^{3}-oxasilinane
- 3-phenyl-2-(3-phenylpyridin-2-yl)pyridine
- butan-1-ol; 2,2-diethanoyl-3-oxidanylidene-butanoate; zirconium
- 1,2-bis(chloranyl)-3,4,5-trinitro-benzene
- 2,2-diethanoyl-3-oxidanylidene-butanoic acid
- 1-icosan-10-yl-4-methyl-benzene
