1-(4-methylphenyl)-2-propan-2-yloxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(COC(C)C)N
Isomeric SMILES
CC1=CC=C(C=C1)C(COC(C)C)N
InChI
InChI=1S/C12H19NO/c1-9(2)14-8-12(13)11-6-4-10(3)5-7-11/h4-7,9,12H,8,13H2,1-3H3
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
- 2-(2-ethoxyethoxy)-4-phenyl-cyclohexan-1-amine
- 1-(2-methoxyethoxy)-3,3-dimethyl-butan-2-amine
- 3,3-dimethyl-1-(4-methyl-2-phenyl-piperazin-1-yl)butan-2-amine
- 3-(4-ethylphenoxy)-3,4-dihydro-2H-chromen-4-amine
- 6-methoxy-2-(2-methylimidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(3-methoxyphenyl)-2-(2-methylpropoxy)ethanamine
- 1-(2-methylphenyl)-2-(oxolan-2-ylmethoxy)ethanamine
- 2-(7-fluoranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethanoic acid
- 2-(2-methoxy-4-methyl-phenoxy)pentan-3-amine
- 2-(oxan-2-ylmethoxy)-1-(4-propoxyphenyl)ethanamine
