3-(3,4-dimethylphenoxy)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OC1=CC(=C(C=C1)C)C
Isomeric SMILES
CCC(CCN)OC1=CC(=C(C=C1)C)C
InChI
InChI=1S/C13H21NO/c1-4-12(7-8-14)15-13-6-5-10(2)11(3)9-13/h5-6,9,12H,4,7-8,14H2,1-3H3
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
- 2-methyl-3-(2-oxidanylidene-1,3-oxazolidin-3-yl)propanethioamide
- 3-(2-propan-2-ylimidazol-1-yl)pentanethioamide
- 3-(3,3,5-trimethylcyclohexyl)oxypentanenitrile
- 2-methyl-N'-oxidanyl-3-(2-propan-2-ylimidazol-1-yl)propanimidamide
- 3-[(2-methoxyphenyl)methylamino]pentanenitrile
- 3-(3,5-dimethylphenoxy)pentan-1-amine
- 2-methyl-3-(2-propan-2-ylimidazol-1-yl)propanethioamide
- 3-[(2-methylpropan-2-yl)oxy]pentanenitrile
- 3-(3,5-dimethylphenoxy)-2-methyl-propan-1-amine
- 3-[(3-chloranyl-4-methoxy-phenyl)amino]pentanenitrile
