1-(2,4-dimethylphenyl)-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)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(COC(C)C)N)C
InChI
InChI=1S/C13H21NO/c1-9(2)15-8-13(14)12-6-5-10(3)7-11(12)4/h5-7,9,13H,8,14H2,1-4H3
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
- 3-(2-methoxyethoxy)heptan-4-amine
- 1-(4-methylphenyl)-2-(oxan-2-ylmethoxy)propan-1-amine
- 2-cyclohexyloxy-1-(3,4-dimethylphenyl)ethanamine
- 1-(3,4-dimethylphenyl)-2-propan-2-yloxy-ethanamine
- 1-(2-ethoxyphenyl)-2-(oxan-2-ylmethoxy)ethanamine
- 2-(aminomethyl)-3-[2-[bis(fluoranyl)methoxy]phenyl]propan-1-ol
- 3-(benzimidazol-1-yl)heptan-4-amine
- 1-(3,4-dimethoxyphenyl)-2-(2-methoxyethoxy)ethanamine
- 2-(oxolan-2-ylmethoxy)-4-phenyl-cyclohexan-1-amine
- 1-(3-methoxyphenyl)-2-(2-propan-2-yloxyethoxy)ethanamine
