2-[methyl-(2-methylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N(C)CCO
Isomeric SMILES
CC1=CC=CC=C1N(C)CCO
InChI
InChI=1S/C10H15NO/c1-9-5-3-4-6-10(9)11(2)7-8-12/h3-6,12H,7-8H2,1-2H3
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-methoxycyclopentyl)-phenyl-methanone
- tris[1-[butyl-(3-methoxy-4-methyl-phenyl)amino]ethyl] phosphate
- 7-methoxy-3-methyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene; trihexyl phosphate
- 7-methoxy-3-methyl-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- cyclohexyl-(3-cyclopentylphenyl)methanone
- 2-[2-[2-hydroxyethyl(pentyl)amino]ethyl-pentyl-amino]ethanol
- N-(2-ethylheptyl)-N-pentyl-hydroxylamine
- N-[1-[bis[2-(dicyclohexylamino)propyl]boranyl]propan-2-yl]-N-cyclohexyl-cyclohexanamine
- 4-phenyl-1-(3-propan-2-ylphenyl)butan-1-one
- 2-(dicyclohexylamino)propan-1-ol
