N-[di(propan-2-yloxy)phosphoryl-(1H-indol-3-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(C(C1=CNC2=CC=CC=C21)NC3=CC=CC=C3)OC(C)C
Isomeric SMILES
CC(C)OP(=O)(C(C1=CNC2=CC=CC=C21)NC3=CC=CC=C3)OC(C)C
InChI
InChI=1S/C21H27N2O3P/c1-15(2)25-27(24,26-16(3)4)21(23-17-10-6-5-7-11-17)19-14-22-20-13-9-8-12-18(19)20/h5-16,21-23H,1-4H3
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
- ethyl 2,4-bis(azanyl)-4-oxidanylidene-butanoate dihydrochloride
- N-[dimethoxyphosphoryl(1H-indol-3-yl)methyl]-3-(trifluoromethyl)aniline
- ethyl 3,4-bis(azanyl)benzoate dihydrochloride
- N-[2,2,2-tris(chloranyl)-1-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethyl]benzenesulfonamide
- ethyl 4-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzoate
- ethyl 1,2-bis(oxidanylidene)-3,8-dihydrocyclobuta[b]quinoxaline-5-carboxylate
- 2,6-diazabicyclo[5.2.0]non-1(7)-ene-8,9-dione
- 2,4,6-trimethyl-2,3,5,6-tetrazabicyclo[5.2.0]nona-1(7),4-diene-8,9-dione
- 2-[[2-ethoxy-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzoic acid
- 5,6-dimethyl-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
