N-[diethoxyphosphoryl(phenyl)methyl]-1,1-diphenyl-methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC
Isomeric SMILES
CCOP(=O)(C(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC
InChI
InChI=1S/C24H28NO3P/c1-3-27-29(26,28-4-2)24(22-18-12-7-13-19-22)25-23(20-14-8-5-9-15-20)21-16-10-6-11-17-21/h5-19,23-25H,3-4H2,1-2H3
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
- 1-ethoxy-3-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 2,4-dimethyl-3,6-diphenyl-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- 2,4,6-trimethyl-3-phenyl-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- 2,4-dimethyl-3-phenyl-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- 2,4-dimethyl-3-phenyl-3-sulfanylidene-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine
- N,N,2,4-tetramethyl-6-phenyl-3-sulfanylidene-1H-1,2,4,5,3$l^{5}-tetrazaphosphinin-3-amine
- 1,2,4-trimethyl-3,6-diphenyl-3-sulfanylidene-1,2,4,5,3$l^{5}-tetrazaphosphinine
- 1-decyl-1-[(E)-oct-1-enyl]cyclopropane
- 2-heptylcyclobutan-1-one
- 2,2-dihexylcyclobutan-1-one
