2-(dimethylamino)-1,1-diphenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CN(C)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C16H19NO/c1-17(2)13-16(18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12,18H,13H2,1-2H3
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
- 2-(2-tert-butyl-1H-indol-3-yl)ethanamine
- N,N-diethyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamine
- 3,11-dimethyl-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
- 2-methyl-1-[[2-methyl-2-(propylamino)-1-thiophen-2-yl-propyl]trisulfanyl]-N-propyl-1-thiophen-2-yl-propan-2-amine
- N-[1-(4-chlorophenyl)-1-[[1-(4-chlorophenyl)-2-(heptylamino)-2-methyl-propyl]trisulfanyl]-2-methyl-propan-2-yl]heptan-1-amine
- [5,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-1,2,3,4-tetrahydrotetracen-1-yl] 3-azanylpropanoate
- N,N-dimethyl-3-pyrido[3,4-b][1,4]benzothiazin-5-yl-propan-1-amine
- 2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-3,4-dihydro-2H-quinolin-6-yl]carbonylamino]pentanedioic acid
- tetrakis(chloranyl)rhodium
- [[3,4,5-tris(chloranyl)phenyl]diazenyl]cyanamide
