1-(2-ethoxyphenyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1OCC)N
Isomeric SMILES
CCC(CC1=CC=CC=C1OCC)N
InChI
InChI=1S/C12H19NO/c1-3-11(13)9-10-7-5-6-8-12(10)14-4-2/h5-8,11H,3-4,9,13H2,1-2H3
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-(2,3,4-trimethoxyphenyl)butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-1-(4-nitrophenyl)ethanamine
- N-[2-(3-fluorophenyl)ethyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- N-[2-(3-fluorophenyl)ethyl]-1-(1-methylcyclopropyl)ethanamine
- 1-(2-methoxynaphthalen-1-yl)butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-1-(2-nitrophenyl)ethanamine
- N-[2-(3-fluorophenyl)ethyl]-4-methoxy-4-methyl-pentan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- N-[2-(3-fluorophenyl)ethyl]heptan-1-amine
- N-[2-(3-fluorophenyl)ethyl]octan-2-amine
