1-phospha-2-phosphanidacyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CP[P-]C1
Isomeric SMILES
C1CP[P-]C1
InChI
InChI=1S/C3H7P2/c1-2-4-5-3-1/h4H,1-3H2/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
- (2-isothiocyanato-1,3-dihydroisophosphindol-2-ium-2-yl) ethanoate
- 1,2-diphospholan-1-yl(trimethyl)silane
- bis(bromanyl)phosphinothioyloxy-tris(dimethylamino)phosphanium
- 4-(diethylamino)-1,3,5,7-tetramethyl-[1,4,2,3]diazadiphospholo[2,3-b][1,4,2,3]diazadiphosphol-4-ium-2,6-dione
- bis(chloranyl)phosphoryloxy-tris(dimethylamino)phosphanium
- N3,N3,N6,N6,1,2,4,5-octamethyl-1,2,4,5,3,6-tetrazadiphosphinane-3,6-diamine
- bis(chloranyl)phosphinothioyloxy-tris(dimethylamino)phosphanium
- 2,3,5,6,8-pentamethyl-2,3,5,6,7,8-hexaza-1,4-diphosphabicyclo[2.2.2]octane
- tris(dimethylamino)-[2,2,2-tris(chloranyl)ethoxy]phosphanium
- dodecoxy(diethyl)phosphane
