2-[methyl(phenethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=CC=C1)CCO
Isomeric SMILES
CN(CCC1=CC=CC=C1)CCO
InChI
InChI=1S/C11H17NO/c1-12(9-10-13)8-7-11-5-3-2-4-6-11/h2-6,13H,7-10H2,1H3
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-[methyl(phenethyl)amino]ethyl 2-methylpropanoate
- 2-(diphenethylamino)ethanol
- 2-(diphenethylamino)ethyl ethanoate
- 2-(diphenethylamino)ethyl 2-methylpropanoate
- [2-octyl-4-[1-(5-octyl-2,4-diphosphonooxy-phenyl)octyl]-5-phosphonooxy-phenyl] dihydrogen phosphate
- [4-[1-(4-phosphonooxyphenyl)cyclohexyl]phenyl] dihydrogen phosphate
- 2-[bis(4-dimethylaminophenyl)methyl]benzenesulfonic acid
- 2-[bis(4-dimethylaminophenyl)methyl]benzoic acid
- 1-(1,2,3,4-tetrazol-5-ylidene)urea
- 1-phenylpiperidin-4-one
