methyl 4-[(E)-diphenylphosphoryliminomethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)/C=N/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H18NO3P/c1-25-21(23)18-14-12-17(13-15-18)16-22-26(24,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16H,1H3/b22-16+
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,N-dimethyl-4-[(Z)-2-naphthalen-2-ylethenyl]-2,6-dinitro-aniline
- N-[3-methoxy-5-(trifluoromethyl)phenyl]-4-[(E)-pent-1-enyl]benzamide
- 4-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)imidazo[4,5-c]pyridin-1-yl]-N-propan-2-yl-benzamide
- 1-[6-(2-azanylpyrimidin-5-yl)-4-pyrazol-1-yl-1H-benzimidazol-2-yl]-3-ethyl-urea
- N-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1-phenyl-methanimine oxide
- O1-tert-butyl O2-ethyl (2R,3S)-3-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- [(2S,4S)-4-acetyloxy-4-(acetyloxymethyl)-1-(phenylmethyl)pyrrolidin-2-yl]methyl ethanoate
- (6-methoxynaphthalen-2-yl)-[4-methoxy-2-(propan-2-ylideneamino)oxy-phenyl]methanone
- ethyl (1R,2S,3R,6R)-1-cyano-3-oxidanyl-4-oxidanylidene-2,6-diphenyl-cyclohexane-1-carboxylate
- N-[2-(3,5-dimethoxyphenyl)propyl]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
