1,3-bis(phenylmethyl)-1,2,3,4-diazadiphosphetidine
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Canonical SMILES:
C1=CC=C(C=C1)CN2NP(P2)CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN2NP(P2)CC3=CC=CC=C3
InChI
InChI=1S/C14H16N2P2/c1-3-7-13(8-4-1)11-16-15-18(17-16)12-14-9-5-2-6-10-14/h1-10,15,17H,11-12H2
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
- cyclobutane; 2,2-dimethylbutane
- 4-nitro-N-phosphoroso-aniline dichloride
- bromanylethene; 2-methylbut-2-ene
- 4-nitro-N-phosphoroso-aniline
- germanium; tris(chloranyl)silicon
- N4-bis(azanyl)phosphorylbenzene-1,4-diamine
- bis(chloranyl)methane; tetramethylsilane
- N-bis(azanyl)phosphoryl-4-nitro-aniline
- N-ethylethanamine; tris(chloranyl)methane
- bromanylethane; pentane

