1,4,5,6-tetrahydro-1,3,2-diazaphosphinine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNP=NC1
Isomeric SMILES
C1CNP=NC1
InChI
InChI=1S/C3H7N2P/c1-2-4-6-5-3-1/h1-3H2,(H,4,5)
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
- ethyl 1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalene-2-carboxylate
- (tert-butylamino)-pyrrolidin-1-yl-bis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium ethanoate
- 7-ethoxy-1,1,1-tris(fluoranyl)heptane
- (tert-butylamino)-pyrrolidin-1-yl-bis[(tripyrrolidin-1-yl-$l^{5}-phosphanylidene)amino]phosphanium
- [7-ethoxy-1,1,1-tris(fluoranyl)heptan-2-yl] 6-phenylmethoxy-3,4-dihydronaphthalene-2-carboxylate
- triethylazanium azide
- [7-ethoxy-1,1,1-tris(fluoranyl)heptan-2-yl] 1-methyl-6-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- cyclohexanamine; ethene
- 1,1,1-tris(fluoranyl)hexan-2-yl 6-[4-(4-decoxyphenyl)phenyl]carbonyloxy-3,4-dihydronaphthalene-2-carboxylate
- ethanamine; ethene
