diphenylphosphorylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CN)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CN)C2=CC=CC=C2
InChI
InChI=1S/C13H14NOP/c14-11-16(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
- (3aR,8bS)-1-propanoyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
- 2-cyano-N-(1-phenylethylcarbamoyl)ethanamide
- 1-(6-ethoxyquinolin-4-yl)propan-2-ol
- 2-ethyl-1-propyl-benzimidazole-5-carboxamide
- S-[2-[(3-methyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxidanylidene-ethyl] ethanethioate
- S-phenyl 5-cyano-2-methylidene-pentanethioate
- (2R)-2-phenyl-2-(thiophen-2-ylmethylideneamino)ethanol
- (3aS,4R)-1-methyl-4-methylsulfanyl-2,3,3a,4-tetrahydroindole-5,6-dicarbonitrile
- 1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]pentan-1-one
- N-methyl-2-(2-trimethylsilylethynyl)benzamide
