2-methyl-1-[2-[2-(methylaminomethyl)phenyl]phenyl]propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC1=CC=CC=C1C2=CC=CC=C2CNC)O
Isomeric SMILES
CC(C)(CC1=CC=CC=C1C2=CC=CC=C2CNC)O
InChI
InChI=1S/C18H23NO/c1-18(2,20)12-14-8-4-6-10-16(14)17-11-7-5-9-15(17)13-19-3/h4-11,19-20H,12-13H2,1-3H3
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
- (1R,5S)-3-(1-phenylethoxy)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octane
- 9-methyl-11-(phenylmethyl)-11-azaspiro[5.5]undec-8-en-10-one
- 7-methyl-3-phenyl-2-propan-2-yl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine
- (2S,3S)-3-heptyl-N,N-di(propan-2-yl)oxirane-2-carboxamide
- 1-[4-[tert-butyl(dimethyl)silyl]oxybut-1-en-2-yl]pyrrolidin-2-one
- ethyl (E)-2-chloranyl-3-(4-nitrophenyl)but-2-enoate
- 2-(4-chlorophenyl)-5-methyl-4-phenyl-1,3-oxazole
- (phenylmethyl) N-(6-chloranylhexyl)carbamate
- (4R,5S)-4-ethyl-5-(iodanylmethyl)-2,2-dimethyl-1,3-dioxolane
- boron; (Z)-4-diphenylphosphanylbut-3-en-1-ol
