N,N-bis(4-butoxyphenyl)-4-(diethoxyphosphorylmethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)CP(=O)(OCC)OCC)C3=CC=C(C=C3)OCCCC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)CP(=O)(OCC)OCC)C3=CC=C(C=C3)OCCCC
InChI
InChI=1S/C31H42NO5P/c1-5-9-23-34-30-19-15-28(16-20-30)32(29-17-21-31(22-18-29)35-24-10-6-2)27-13-11-26(12-14-27)25-38(33,36-7-3)37-8-4/h11-22H,5-10,23-25H2,1-4H3
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
- N2,N4,N6-tris(2-pyrazol-1-ylphenyl)-1,3,5-triazine-2,4,6-triamine
- 3-[3-(2,5-dimethylphenyl)sulfanyl-6,7-dimethyl-1-[[4-(trifluoromethyl)phenyl]methyl]indol-2-yl]-2,2-dimethyl-propanoic acid
- 4-[(3S)-3-[2-(3-fluorophenyl)ethyl]-4-methyl-piperazin-1-yl]-2-propyl-thieno[2,3-b][1,5]benzothiazepine dihydrochloride
- 2-(3,4-dimethoxyphenyl)-3-[4-(4-phenylpiperazin-1-yl)sulfonylphenyl]-1,3-thiazolidin-4-one
- 4-[(3S)-3-[2-(3-fluorophenyl)ethyl]-4-methyl-piperazin-1-yl]-2-propyl-thieno[2,3-b][1,5]benzothiazepine
- (4-nitrophenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-4,4-dimethyl-3-oxidanylidene-pentanoate
- ethyl (5S,7S)-7-[tert-butyl(dimethyl)silyl]oxy-5-oxidanyl-3-oxidanylidene-8-[2-[(E)-2-phenylethenyl]-1,3-dithian-2-yl]octanoate
- carbon monoxide; chromium; trimethyl-(4-trimethylstannylphenyl)stannane
- (phenylmethyl) N-[(2R,3S)-3-oxidanyl-6-oxidanylidene-1-phenylmethoxy-octadecan-2-yl]carbamate
- 3-[[5-[[4-(5-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-6-(trifluoromethyl)-1H-quinolin-3-yl]sulfanyl]-4-oxidanyl-pentyl]-methyl-amino]propanenitrile
