bis[2-(dibutylamino)phenyl]-phenyl-methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3N(CCCC)CCCC)O
Isomeric SMILES
CCCCN(CCCC)C1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3N(CCCC)CCCC)O
InChI
InChI=1S/C35H50N2O/c1-5-9-26-36(27-10-6-2)33-24-18-16-22-31(33)35(38,30-20-14-13-15-21-30)32-23-17-19-25-34(32)37(28-11-7-3)29-12-8-4/h13-25,38H,5-12,26-29H2,1-4H3
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
- (2-nitrophenyl)methyl N-octadecanoylcarbamate
- 1,1,1,2,2,3,3,4,4,5,5,6,7,7,8,8,9,9,10,10-icosakis(fluoranyl)-12-iodanyl-6-methyl-dodecane
- ethanesulfonic acid; methanol; 2-oxidanyl-1,2-diphenyl-ethanone
- 3-(2,3-dimethylphenyl)-2-phenyl-5H-indene-1,4-dione
- methanesulfonic acid; methanol; 2-oxidanyl-1,2-diphenyl-ethanone
- dodecyl-dimethyl-(phenylmethyl)azanium; octanoate
- bis(2,6-dinitrophenyl)methyl N-cyclohexylcarbonylcarbamate
- dimethyl(octadecan-9-yl)azanium; dodecanoate
- [2,3-bis[4-(diethylamino)phenyl]phenyl]methanol
- dimethyl(1-phenylheptadecan-2-yl)azanium chloride ethanoate
