1,2,3,4,5-pentamethyl-1,2,4,3,5-triazadiphospholidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1N(P(N(P1C)C)C)C
Isomeric SMILES
CN1N(P(N(P1C)C)C)C
InChI
InChI=1S/C5H15N3P2/c1-6-7(2)10(5)8(3)9(6)4/h1-5H3
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
- 2,3-dimethyl-5-phenyl-4H-1,2,4,3-triazaphosphole
- 3-methyl-2,5-diphenyl-4H-1,2,4,3-triazaphosphole
- 3,5-ditert-butyl-N,N-di(propan-2-yl)-5H-1,2,3,4-triazaphosphol-4-amine
- 3-ethyl-2-methyl-5-phenyl-4H-1,2,4,3-triazaphosphole
- 3-butyl-2-methyl-5-phenyl-4H-1,2,4,3-triazaphosphole
- 3-ethyl-2,4-dimethyl-5-phenyl-1,2,4,3-triazaphosphole
- 3-ethyl-2,5-diphenyl-4H-1,2,4,3-triazaphosphole
- 2-phenyl-1$l^{4},3$l^{4},2-dithiaphosphetane
- 3-butyl-2,5-diphenyl-4H-1,2,4,3-triazaphosphole
- 2-methyl-1$l^{4},3$l^{4},2-dithiaphosphetane
