1-(2-methylphenyl)-2-(2-methylpropoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(COCC(C)C)N
Isomeric SMILES
CC1=CC=CC=C1C(COCC(C)C)N
InChI
InChI=1S/C13H21NO/c1-10(2)8-15-9-13(14)12-7-5-4-6-11(12)3/h4-7,10,13H,8-9,14H2,1-3H3
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
- 1-(3,4-dipropoxyphenyl)-2-propan-2-yloxy-ethanamine
- N3,N3-dipropyl-3,4-dihydro-2H-chromene-3,4-diamine
- 2-(2-propan-2-yloxyethoxy)cyclooctan-1-amine
- 2-(3,5-dimethylpiperidin-1-yl)cyclohexan-1-amine
- 2-(2-ethoxyethoxy)-1-(4-propoxyphenyl)ethanamine
- 4-methyl-2-(2-propoxyphenoxy)cyclohexan-1-amine
- 1-(3-methoxyphenyl)-2-(2-phenoxyethoxy)ethanamine
- 1-(2,4-dimethoxyphenyl)-2-(2-methylpropoxy)ethanamine
- 3-(3-methylbutoxy)-3,4-dihydro-2H-chromen-4-amine
- 2-(aminomethyl)-3-(3-fluorophenyl)propan-1-ol
