N-[diphenylphosphoryl-(4-methoxyphenyl)methyl]-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(NC2=CC(=CC=C2)[N+](=O)[O-])P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)C(NC2=CC(=CC=C2)[N+](=O)[O-])P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H23N2O4P/c1-32-23-17-15-20(16-18-23)26(27-21-9-8-10-22(19-21)28(29)30)33(31,24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-19,26-27H,1H3
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
- 2-sulfanidyl-2-sulfanylidene-1,3,5,2$l^{5}-triazaphosphinane-4,6-dione; trioctylazanium
- 3-methylbutylazanium; 2-sulfanidyl-2-sulfanylidene-1,3,5,2$l^{5}-triazaphosphinane-4,6-dione
- 2-[3-(2-cyanophenyl)-2,4-bis(sulfanidyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]benzenecarbonitrile; piperidin-1-ium
- dipotassium 2,4-bis(sulfanidyl)-2,4-bis(sulfanylidene)-1,3-bis[2-(trifluoromethyl)phenyl]-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- dipotassium 2-[3-(1,3-benzothiazol-2-yl)-2,4-bis(sulfanidyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]-1,3-benzothiazole
- [2-azanyl-4-bromanyl-3-(4-bromophenyl)-4-phenyl-5H-1,3-thiazol-3-ium-5-yl]-phenyl-methanone bromide
- [2-azanyl-3-(4-bromophenyl)-4-phenyl-4,5-dihydro-1,3-thiazol-3-ium-5-yl]-phenyl-methanone chloride
- (2-azanyl-4-bromanyl-3,4-diphenyl-5H-1,3-thiazol-3-ium-5-yl)-phenyl-methanone bromide
- [2-azanyl-4-bromanyl-4-(4-methylphenyl)-3-phenyl-5H-1,3-thiazol-3-ium-5-yl]-phenyl-methanone bromide
- (Z)-3-[(2,6-dimethylphenyl)amino]-N-naphthalen-1-yl-but-2-enamide
