1-(3,4-dimethylphenyl)-2-methoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(COC)N)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(COC)N)C
InChI
InChI=1S/C11H17NO/c1-8-4-5-10(6-9(8)2)11(12)7-13-3/h4-6,11H,7,12H2,1-3H3
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-dimethylphenyl)carbonyl-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 2-(2-ethoxyethoxy)-1-(2-methylphenyl)ethanamine
- 1-phenyl-2-(2-propan-2-yloxyethoxy)ethanamine
- 1-naphthalen-2-yl-2-(2-propan-2-yloxyethoxy)ethanamine
- N3-butyl-N3-ethyl-3,4-dihydro-2H-chromene-3,4-diamine
- 1-(1-benzofuran-2-yl)-2-methoxy-ethanamine
- 2-(3-methylbutoxy)cyclopentan-1-amine
- 2-(aminomethyl)-3-[2-(trifluoromethyl)phenyl]propan-1-ol
- 2-(2-propan-2-yloxyethoxy)-2,3-dihydro-1H-inden-1-amine
- 1-(2-ethoxyphenyl)-2-(2-methoxyethoxy)ethanamine
