N-(diphenylphosphorylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)NCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H18NOP/c21-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-20-17-10-4-1-5-11-17/h1-15,20H,16H2
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
- 1-[[2,5-bis(fluoranyl)phenyl]methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine
- methyl (4R)-5-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)hexanoate
- 2-[(3E)-2-methyl-3-(phenylhydrazinylidene)propyl]isoindole-1,3-dione
- (4S,5S,6S,8R)-8-(6-aminopurin-9-yl)-9-thiaspiro[4.4]nonane-4,6-diol
- 3-tert-butyl-2-methyl-6-oxidanyl-4-phenyl-isoquinolin-1-one
- 3-butyl-4-(2-methoxyphenyl)-1H-quinolin-2-one
- 2-(tert-butylamino)-1,4-diphenyl-4H-imidazol-5-one
- 2-[4-(2-pyrrolidin-1-ylethyl)phenoxy]-1H-benzimidazole
- 3-(4-methoxyphenyl)-3-[4-(1H-pyrazol-4-yl)phenyl]propan-1-amine
- 5-indol-1-yl-3-propan-2-yl-1H-benzimidazole-2-thione
