1-(3,4-dimethylphenyl)-2-(2-methylpropoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(COCC(C)C)N)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(COCC(C)C)N)C
InChI
InChI=1S/C14H23NO/c1-10(2)8-16-9-14(15)13-6-5-11(3)12(4)7-13/h5-7,10,14H,8-9,15H2,1-4H3
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
- 1-(4-ethylphenyl)-2-(2-phenoxyethoxy)ethanamine
- 2-(2-methoxyethoxy)-1-(4-methoxyphenyl)propan-1-amine
- 3-(2-methoxyphenoxy)heptan-4-amine
- N1-butyl-N1-ethyl-cyclopentane-1,2-diamine
- 3-methoxyheptan-4-amine
- 2-(3-methoxyphenoxy)cyclohexan-1-amine
- 3-(2-methylmorpholin-4-yl)-3,4-dihydro-2H-chromen-4-amine
- 1-(3,4-dimethylphenyl)-2-(2-propan-2-yloxyethoxy)ethanamine
- 1-(4-methylphenyl)-2-(2-propan-2-yloxyethoxy)ethanamine
- 2-(2,6-dimethylmorpholin-4-yl)cyclohexan-1-amine
