2,3-bis[dicyclohexyl(phosphanyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2CCCCC2)(C3=C(C(=CC=C3)N)C(C4CCCCC4)(C5CCCCC5)P)P
Isomeric SMILES
C1CCC(CC1)C(C2CCCCC2)(C3=C(C(=CC=C3)N)C(C4CCCCC4)(C5CCCCC5)P)P
InChI
InChI=1S/C32H53NP2/c33-29-23-13-22-28(31(34,24-14-5-1-6-15-24)25-16-7-2-8-17-25)30(29)32(35,26-18-9-3-10-19-26)27-20-11-4-12-21-27/h13,22-27H,1-12,14-21,33-35H2
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
- (2,3,3-triphenyl-4-bicyclo[2.2.1]heptanyl)oxyboronic acid
- bis(oxidanidyl)-(1,2,2-triphenylcyclohexyl)oxy-borane; tetramethylazanium
- 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine; 4-methylbenzenesulfonate
- (1,2,2-triphenylcyclohexyl)oxyboronic acid
- bis(oxidanidyl)-[1,1,2-tris(2-methylphenyl)hexoxy]borane; tetramethylazanium
- 3-(bromomethyl)-N-[2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methyl-pentan-3-amine
- 3-(1-bromoethyl)-1,2-dioxolane
- N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)benzenesulfonamide
- imidazole-1-sulfonate
- lithium sodium bis(trimethylsilyl)azanide
