1,3,5,2-triazaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NP=N1
Isomeric SMILES
C1=NC=NP=N1
InChI
InChI=1S/C2H2N3P/c1-3-2-5-6-4-1/h1-2H
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
- [2-butan-2-yl-4-[2-(3-butan-2-yl-4-cyanato-phenyl)propan-2-yl]phenyl] cyanate
- [4-[2-(4-cyanato-3-phenyl-phenyl)propan-2-yl]-2-phenyl-phenyl] cyanate
- butyl(triphenyl)phosphanium; tris(chloranyl)copper(1-)
- [4-(4-cyanato-3-methyl-phenoxy)-2-methyl-phenyl] cyanate
- (4-methoxyphenyl)methyl-triphenyl-phosphanium; tris(chloranyl)copper(1-)
- [4-[2-(4-cyanato-3-propan-2-yl-phenyl)propan-2-yl]-2-propan-2-yl-phenyl] cyanate
- 2-methylpropyl(triphenyl)phosphanium; tris(chloranyl)copper(1-)
- [4-[2-(4-cyanato-3-fluoranyl-phenyl)propan-2-yl]-2-fluoranyl-phenyl] cyanate
- phosphanium tris(chloranyl)copper(1-)
- 2-azanyl-2-(3-azanyl-3-oxidanylidene-propyl)-4-bromanyl-3-oxidanylidene-pentanoic acid
