diphenylphosphanylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CN)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(CN)C2=CC=CC=C2
InChI
InChI=1S/C13H14NP/c14-11-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11,14H2
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-[[4-(tert-butylcarbamoylamino)phenyl]amino]methanamide
- 2-(dimethylamino)ethanoic acid; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol
- N-[[4-[(4-methylphenyl)carbamoylamino]phenyl]amino]methanamide
- 2-bromanylethanoate; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol
- ethyl 2-[[4-(2-methanoylhydrazinyl)phenyl]carbamoylamino]ethanoate
- 1,3,4,4-tetrakis(chloranyl)butan-2-one
- N-[[4-(methylcarbamoylamino)phenyl]amino]methanamide
- 3,4-dithia-8-azaspiro[4.4]nonane-7-carboxylic acid
- N-[[4-(octadecylcarbamoylamino)phenyl]amino]methanamide
- 4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
