2-[(phenylmethyl)-propan-2-yl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCO)CC1=CC=CC=C1
Isomeric SMILES
CC(C)N(CCO)CC1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-11(2)13(8-9-14)10-12-6-4-3-5-7-12/h3-7,11,14H,8-10H2,1-2H3
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
- 1-(3-isothiocyanatopropyl)imidazole
- N-[(1R)-2-methoxy-1-phenyl-ethyl]propan-2-amine
- 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ethanol
- N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine
- 1-tert-butyl-3-ethenyl-piperidine
- 1-(3-chlorophenyl)cyclopropan-1-amine
- piperidine-1-sulfinyl chloride
- chloranylzinc(1+); 2H-furan-2-ide
- 5-(trifluoromethyl)thiophen-3-ol
- 4-oxidanylidenebut-2-ynyl 2,2-dimethylpropanoate
