2-(dimethylamino)-1-(3,4,5-trimethylphenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1C)C)C(CN(C)C)O
Isomeric SMILES
CC1=CC(=CC(=C1C)C)C(CN(C)C)O
InChI
InChI=1S/C13H21NO/c1-9-6-12(7-10(2)11(9)3)13(15)8-14(4)5/h6-7,13,15H,8H2,1-5H3
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-propan-2-yl-1,3-thiazolidin-2-yl)ethanenitrile
- 4-azanyl-7-methyl-3,4-dihydro-2H-1-benzothiepin-5-one
- 3-(1,2-diaziridin-3-yl)-1,1-di(propan-2-yl)-1,2-diaziridin-1-ium
- 1-(3,4,5-trimethylphenoxy)butan-2-amine
- 5-ethoxy-2-propan-2-yl-4H-pyrazol-3-one
- 2-[2-(butylamino)ethyl]-6-methyl-phenol
- 2-oxidanidyl-4-propan-2-yl-3-propyl-1,2,5-oxadiazol-2-ium
- 1,3-dimethyl-3-methylsulfanyl-indol-2-one
- (1S,2R)-1-azanyl-2-propan-2-yl-cyclopentane-1-carboxamide
- ethyl 2-(3-methoxy-4-methyl-phenyl)ethanimidate
