5H-1,2,3,4-azatriphosphole
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Descriptors Computed from Structure
Canonical SMILES:
C1N=PP=P1
Isomeric SMILES
C1N=PP=P1
InChI
InChI=1S/CH2NP3/c1-2-4-5-3-1/h1H2
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[bis(cyclohexylsulfanyl)phosphanyl]methyl-bis(cyclohexylsulfanyl)phosphane
- [(Z)-3-$l^{2}-bismuthanylideneprop-1-enyl]bismuth(1+); zirconium(2+); trichloride
- 3,4,5-trimethyl-3H-1,2-diarsole
- indol-1-ide; zirconium(2+); trichloride
- 5H-1,2-azaphosphole
- 2-$l^{2}-bismuthanylidenebismuthanylethenylbismuth(1+); zirconium(2+); trichloride
- 1-cyclopenta-1,3-dien-1-yl-1,2,3,4-tetrazole
- buta-1,3-dienylbismuth(1+)
- 3H-1,2-diphosphole
- 2-methyl-2H-stibole
