5H-1,2,3-diazaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=PN=N1
Isomeric SMILES
C1C=PN=N1
InChI
InChI=1S/C2H3N2P/c1-2-5-4-3-1/h2H,1H2
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
- bis(diphenylphosphanyl)methyl-bis(phenylselanyl)phosphane
- 1H-benzo[b]arsindol-1-ide; zirconium(2+); trichloride
- benzo[b]arsindole
- [bis(phenylselanyl)phosphanyl-diphenylphosphoryl-methyl]-bis(phenylselanyl)phosphane
- bis(dicyclohexylphosphanyl)methyl-dicyclohexyl-phosphane
- tris(3-thiophen-2-ylpyrazol-1-yl)boron(1-)
- [(Z)-3-$l^{2}-stibanylideneprop-1-enyl]antimony; zirconium(2+); dichloride
- cyclopenta-1,3-diene; 3,4,5-trimethylpyrazol-5-ide; zirconium(2+); dichloride
- 2,3-dimethylbuta-1,3-dienylbismuth(1+)
- magnesium chloromethylbenzene
