1-(3-methyl-4-propoxy-phenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)N)C
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)N)C
InChI
InChI=1S/C12H19NO/c1-4-7-14-12-6-5-11(10(3)13)8-9(12)2/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
- N'-[4-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)pyrimidin-2-yl]propane-1,3-diamine
- 1-[3-methyl-4-(2-methylpropoxy)phenyl]ethanamine
- 2-[3-(1-methylpyrazol-4-yl)pyrazol-1-yl]ethanamine
- 1-(2-methyl-4-propoxy-phenyl)ethanamine
- 3-[3-(1-methylpyrazol-4-yl)pyrazol-1-yl]propan-1-amine
- 1-(2-methyl-4-propan-2-yloxy-phenyl)ethanamine
- 1-[2-methyl-4-(2-methylpropoxy)phenyl]ethanamine
- 1-[4-methoxy-2-(2-methylpropoxy)phenyl]ethanone
- 1-(4-methoxy-2-propoxy-phenyl)ethanone
- 1-(4-methoxy-2-propan-2-yloxy-phenyl)ethanone
