azanyl-azanylidene-cyclohexylsulfanyl-phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)S[P+](=N)N
Isomeric SMILES
C1CCC(CC1)S[P+](=N)N
InChI
InChI=1S/C6H14N2PS/c7-9(8)10-6-4-2-1-3-5-6/h6H,1-5H2,(H3,7,8)/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
- hexyl(propyl)azanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[3,4,5-tris(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-6-(trifluoromethyl)phenyl]benzene; tetrakis[2,3,4,5,6,7,8,9,10-nonakis(fluoranyl)pyren-1-yl]boranuide
- [2,3-bis(fluoranyl)phenyl]-hexyl-propyl-phosphanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)-1H-inden-1-yl]alumanuide
- (5-ethyl-2-methyl-octyl)-hexyl-phenyl-azanium; tetrakis[1,1,2,2,3,3-hexakis(fluoranyl)nonyl]alumanuide
- N-(5-ethyl-2-methyl-octyl)-N-hexyl-aniline
- 2-oxidanylcyclohexa-2,4-diene-1-carboxamide
- methyl-propyl-[2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]phosphane
- 2H-1,2,3-oxadiphosphinine
- 1,1,2,2,3,3-hexakis(fluoranyl)nonyl-hexyl-azanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris(fluoranyl)phenyl]benzene; tetrakis(3-ethylheptyl)boranuide
- 2-(2-propylhydrazinyl)aniline
- 8-quinazolin-8-ylquinazoline
