3-(2,4-dimethylphenoxy)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OC1=C(C=C(C=C1)C)C
Isomeric SMILES
CCC(CCN)OC1=C(C=C(C=C1)C)C
InChI
InChI=1S/C13H21NO/c1-4-12(7-8-14)15-13-6-5-10(2)9-11(13)3/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
- 3-imidazol-1-yl-2-methyl-propanethioamide
- 3-[3-(trifluoromethyl)phenoxy]pentanenitrile
- 3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-methyl-propanimidamide
- 3-(2,4-dimethylphenoxy)-2-methyl-propan-1-amine
- 3-(4-propan-2-ylphenoxy)pentan-1-amine
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methyl-propanethioamide
- 3-(2-methylimidazol-1-yl)pentanethioamide
- 3-(1,3-benzodioxol-5-yloxy)pentanenitrile
- 2-methyl-3-[methyl(2-pyridin-2-ylethyl)amino]propanimidamide
- 2-methyl-3-(4-propan-2-ylphenoxy)propan-1-amine
