1,3,5,2,4,6-triazatriphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
N1=PN=PN=P1
Isomeric SMILES
N1=PN=PN=P1
InChI
InChI=1S/N3P3/c1-4-2-6-3-5-1
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
- 1,4,7,10,13-pentazacyclopentadecane
- N',N'-diethyl-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine dihydroiodide
- N',N'-diethyl-N-(6-methoxyquinolin-8-yl)propane-1,3-diamine
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-docosakis(fluoranyl)decane
- 2-(3-fluorophenyl)-1H-benzimidazole
- 2-fluoranyl-1-piperidin-1-yl-ethanone
- 1-chloranyl-7-fluoranyl-heptane
- 2,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)propanoic acid
- 3-chloranyl-1,1-bis(fluoranyl)propane
- 2-[2-dimethylaminoethyloxy-(4-fluorophenyl)phosphoryl]oxy-N,N-dimethyl-ethanamine
