1-phenyl-1,2-azaphospholidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(PC1)C2=CC=CC=C2
Isomeric SMILES
C1CN(PC1)C2=CC=CC=C2
InChI
InChI=1S/C9H12NP/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,11H,4,7-8H2
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
- butyl-(2-methylpentyl)-[2,4,5-tris(fluoranyl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]phosphanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)-1H-inden-1-yl]alumanuide
- butyl-(2-methylpentyl)-[2,4,5-tris(fluoranyl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]phosphane
- 1,1,2,2,3,3-hexakis(fluoranyl)nonyl-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanium; tetrakis[2,3,4,5,6,7,8,9,10-nonakis(fluoranyl)pyren-1-yl]alumanuide
- 1-[2,3-bis(fluoranyl)phenyl]pyrrolidin-1-ium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris(fluoranyl)-5-methyl-phenyl]benzene; borate
- N-(3-ethylheptyl)-2,3,4,5,6-pentakis(fluoranyl)-N-(fluoranylmethyl)aniline
- 1,1,2,2,3,3-hexakis(fluoranyl)nonyl-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphane
- dipropylazanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[3,4,5-tris(fluoranyl)-2-methyl-6-(trifluoromethyl)phenyl]benzene; tetraheptylalumanuide
- butyl(2-methylpentyl)azanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4-tris(fluoranyl)phenyl]benzene; tetrakis(3-ethylheptyl)boranuide
- methyl(2-methylpentyl)azanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene; tetrakis[8-ethyl-2,3,4,5,6,7-hexakis(fluoranyl)naphthalen-1-yl]alumanuide
- hexyl-methyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphane
