phosphanium azanide
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-].[PH4+]
Isomeric SMILES
[NH2-].[PH4+]
InChI
InChI=1S/H2N.H3P/h1H2;1H3/q-1;/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
- azanide; tetrakis(hydroxymethyl)phosphanium
- 2-chloranyl-N-(methoxymethyl)-N-(3-methylbut-2-en-2-yl)ethanamide
- N-(bromomethyl)-2-chloranyl-N-(2,6-diethylphenyl)ethanamide
- 2-chloranyl-N-(chloromethyl)-N-[2-(methoxymethyl)-6-methyl-phenyl]ethanamide
- 2-chloranyl-N-(chloromethyl)-N-(2-ethyl-6-methyl-cyclohexen-1-yl)ethanamide
- 2-chloranyl-N-(2,6-dimethoxyphenyl)-N-(methoxymethyl)ethanamide
- 2-chloranyl-N-(methoxymethyl)-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2-chloranyl-N-(methoxymethyl)-N-[2-methyl-6-(trifluoromethyl)phenyl]ethanamide
- 2-chloranyl-N-(chloromethyl)-N-(2,6-dimethoxyphenyl)ethanamide
- 2-chloranyl-N-(3-methylbut-2-en-2-yl)ethanamide
