1-(5-methyl-2-pentoxy-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=C(C=C1)C)C(C)N
Isomeric SMILES
CCCCCOC1=C(C=C(C=C1)C)C(C)N
InChI
InChI=1S/C14H23NO/c1-4-5-6-9-16-14-8-7-11(2)10-13(14)12(3)15/h7-8,10,12H,4-6,9,15H2,1-3H3
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-(5-methyl-2-octoxy-phenyl)ethanamine
- 1-(2-heptoxy-5-methyl-phenyl)ethanamine
- 1-(2-butoxy-5-methyl-phenyl)ethanamine
- 1-(2-hexoxy-5-methyl-phenyl)ethanamine
- 1-(5-methyl-2-nonoxy-phenyl)ethanamine
- 2-(2-ethanoyl-4-methyl-phenoxy)-1-(4-methylpiperazin-1-yl)ethanone
- 1-[5-methyl-2-(3-methylbutoxy)phenyl]ethanamine
- 1-[2-(2-ethanoyl-4-methyl-phenoxy)ethyl]imidazolidin-2-one
- 1-[5-methyl-2-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanamine
- 1-[2-[(E)-but-2-enoxy]-5-methyl-phenyl]ethanone
