(2-diphenylphosphanylphenyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3CN
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3CN
InChI
InChI=1S/C19H18NP/c20-15-16-9-7-8-14-19(16)21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15,20H2
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
- (E,4S)-N-[(1S,6R)-2,5-bis(oxidanylidene)-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-2,4-dimethyl-oct-2-enamide
- 2-(benzimidazol-1-ylmethoxy)ethyl (2S)-2-azanyl-3-methyl-butanoate
- 4-[3-(diethylamino)-2-oxidanyl-propoxy]-2H-phthalazin-1-one
- methyl (1E)-N-[3-phenyl-5-(phenylmethyl)imidazol-4-yl]methanimidate
- (phenylmethyl) (2S,5S)-2-butyl-5-(hydroxymethyl)pyrrolidine-1-carboxylate
- 3-tert-butyl-4-methyl-2-(4-methylphenyl)sulfonyl-1H-pyrrole
- 2-(4,4-dimethyl-5,6-dihydro-1,3-thiazin-2-yl)-N-(4,6-dimethylpyridin-2-yl)ethanamide
- (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-(ethoxycarbonylamino)propanoic acid
- N-butan-2-yl-5,6-dimethoxy-N-propyl-2,3-dihydro-1H-inden-2-amine
- (1S,3aS,3bR,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxidanidyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]isoquinolin-7-ium-1-ol
