2-[diphenoxyphosphoryl(phenylazanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(C2=CC=CC=C2O)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)NC(C2=CC=CC=C2O)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C25H22NO4P/c27-24-19-11-10-18-23(24)25(26-20-12-4-1-5-13-20)31(28,29-21-14-6-2-7-15-21)30-22-16-8-3-9-17-22/h1-19,25-27H
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
- methyl 2-[(4-oxidanyl-3,5-diphenyl-phenyl)hydrazinylidene]-3,5-bis(oxidanylidene)hexanoate
- 2-[6,7-dimethyl-3-(methylamino)quinoxalin-2-yl]sulfanyl-1,2-diphenyl-ethanone
- [3-acetyloxy-3,6,9-trimethyl-2,7-bis(oxidanylidene)-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 4-methoxybenzoate
- 3-(4-dimethylaminophenyl)-3-oxidanyl-2-phenyl-isoindol-1-one
- methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]oxane-2-carboxylate
- N-(4-ethoxyphenyl)-10-methyl-acridin-10-ium-9-amine
- 3-deuterio-4-ethoxy-1,2-diphenyl-3,4-dihydrocinnoline
- ethyl 2-[diphenyl(phenylimino)-$l^{5}-phosphanyl]ethanoate
- 6b-ethanoyl-4a,6a-dimethyl-8,9-bis(oxidanyl)-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one
- (2S)-2-[(2-phenyl-1H-indol-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one
