phosphanium 1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN1.[PH4+]
Isomeric SMILES
C1=CN=CN1.[PH4+]
InChI
InChI=1S/C3H4N2.H3P/c1-2-5-3-4-1;/h1-3H,(H,4,5);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
- imidazol-3-ide; tris[1,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-2-yl]borane
- carbanide; 2,3-dimethylbuta-1,3-diene; 1-(3H-inden-3-id-1-yl)pyrrolidine; 2-methylpropanoylazanide; silicon; titanium(4+)
- 2-undecylbenzimidazol-1-ide
- oxiran-2-ylmethyl 2-cyanoprop-2-enoate
- oxiran-2-ylmethyl 2-(3-ethenylphenyl)ethanoate
- oxiran-2-ylmethyl 2-(4-ethenylphenyl)ethanoate
- 7-oxabicyclo[4.1.0]heptan-5-yl prop-2-enoate
- 7-oxabicyclo[4.1.0]heptan-4-ylmethyl (E)-2-methylbut-2-enoate
- oxiran-2-ylmethyl 2-(2-ethenylphenyl)ethanoate
- N-(2-methoxy-5-methyl-phenyl)-2,4-bis(oxidanyl)benzamide
