phosphanylidynemethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C(#P)[NH3+]
Isomeric SMILES
C(#P)[NH3+]
InChI
InChI=1S/CH2NP/c2-1-3/h2H2/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-oxidanylidene-1-phenyl-1$l^{5}-phosphocane-2,7-dione
- 2-chloranyl-N-(phosphanylidynemethyl)ethanamide
- butyl(phosphanylidynemethyl)azanium
- N-(phosphanylidynemethyl)butan-1-amine
- phenyl(phosphanylidynemethyl)azanium
- N-(phosphanylidynemethyl)aniline
- methylphosphanylidenemethylideneazanide
- methylphosphanylidenemethanimine
- tert-butyl-[(2-methylpropan-2-yl)oxy-trimethylsilyl-methylidene]phosphane
- 2-methyl-6-phenyl-1,4-azaphosphinine
