2-[(4-nitrophenyl)-(phenylmethyl)phosphoryl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CP(=O)(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)CP(=O)(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3O
InChI
InChI=1S/C19H16NO4P/c21-18-8-4-5-9-19(18)25(24,14-15-6-2-1-3-7-15)17-12-10-16(11-13-17)20(22)23/h1-13,21H,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
- 3-(3-methylphenyl)-2-phenethylsulfanyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
- 4-propoxy-N-[(pyrazin-2-ylcarbonylamino)carbamothioyl]benzamide
- 2-[(5Z)-5-[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanesulfonate
- ethyl 2-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate
- 2-azanyl-1-(3,5-dimethoxyphenyl)-N-(2-methylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 2-[3-[(Z)-[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate
- 2-azanyl-N-[(4-chlorophenyl)methyl]-1-[2-(cyclohexen-1-yl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-(2,4-dimethylphenyl)-2-[3-(2-methylprop-2-enyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-2-yl]sulfanyl-ethanamide
- (Z)-N-(3-bromophenyl)-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enamide
- tert-butyl 2-[(3-cyano-4-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]ethanoate
