tetrakis(azanyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
N[P+](N)(N)N
Isomeric SMILES
N[P+](N)(N)N
InChI
InChI=1S/H8N4P/c1-5(2,3)4/h1-4H2/q+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
- 7-[(5,5-dimethyl-4-oxidanyl-nonyl)-ethanoyl-amino]heptanoic acid
- ethyl 7-[4-acetyloxynonyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]heptanoate
- 7-[ethanoyl(4-oxidanylnonyl)amino]-3,3-dimethyl-heptanoic acid
- ethyl 7-(prop-2-enoylamino)heptanoate
- ethyl 7-[4-acetyloxynonyl(methanoyl)amino]heptanoate
- 7-[4-(2,2-dimethylpropanoyloxy)nonyl-ethanoyl-amino]heptanoic acid
- 7-[ethanoyl-[(E)-4-oxidanylnon-2-enyl]amino]heptanoic acid
- ethyl 7-[4-acetyloxynon-8-enyl(ethanoyl)amino]heptanoate
- 2-carboxy-2,3-disulfo-butanedioate
- 1,2-disulfoethane-1,1,2-tricarboxylic acid
