1-(5-methyl-2-propoxy-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C)C(C)N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C)C(C)N
InChI
InChI=1S/C12H19NO/c1-4-7-14-12-6-5-9(2)8-11(12)10(3)13/h5-6,8,10H,4,7,13H2,1-3H3
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-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethanamine
- 1-[5-methyl-2-[(2-methylphenyl)methoxy]phenyl]ethanamine
- 1-[5-methyl-2-(pyridin-3-ylmethoxy)phenyl]ethanamine
- 1-[5-methyl-2-(pyridin-2-ylmethoxy)phenyl]ethanamine
- 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-cyclopropyl-ethanamide
- 1-[5-methyl-2-[(3-methylphenyl)methoxy]phenyl]ethanamine
- 1-[2-[(4-fluorophenyl)methoxy]-5-methyl-phenyl]ethanamine
- 1-[2-(2-dimethylaminoethyloxy)-5-methyl-phenyl]ethanamine
- 1-[5-methyl-2-[(4-methylphenyl)methoxy]phenyl]ethanamine
- 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N,N-dimethyl-ethanamide
