bis(azanyl)-cyclohexylimino-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=[P+](N)N
Isomeric SMILES
C1CCC(CC1)N=[P+](N)N
InChI
InChI=1S/C6H15N3P/c7-10(8)9-6-4-2-1-3-5-6/h6H,1-5H2,(H4,7,8,9)/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
- N,N'-bis[bis(azanyl)methylidene]ethanediamide
- 1,2-benzoxaphosphole
- 1H-isoquinolin-2-amine
- N-ethyl-2,4,5-tris(fluoranyl)-N-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- ethyl-(fluoranylmethyl)-[2,4,5-tris(fluoranyl)-3-(trifluoromethyl)phenyl]phosphane
- 1,1'-biphenyl; hexyl(2-methylpentyl)azanium; tetrapentylboranuide
- butyl-methyl-[2,3,4,5-tetrakis(fluoranyl)phenyl]phosphanium; tetrakis[2,3,4,5,6,7,8,9,10-nonakis(fluoranyl)pyren-1-yl]boranuide
- ethyl-(5-ethyl-2-methyl-octyl)-[2,3,4,5-tetrakis(fluoranyl)phenyl]azanium; tetraoctylboranuide
- N-ethyl-N-(5-ethyl-2-methyl-octyl)-2,3,4,5-tetrakis(fluoranyl)aniline
- 2,4,5-tris(fluoranyl)-N-hexyl-N-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
