1-(2,3,6-trimethylphenoxy)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=C(C=CC(=C1C)C)C)N
Isomeric SMILES
CCC(COC1=C(C=CC(=C1C)C)C)N
InChI
InChI=1S/C13H21NO/c1-5-12(14)8-15-13-10(3)7-6-9(2)11(13)4/h6-7,12H,5,8,14H2,1-4H3
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
- 6-(hydroxymethyl)-3-propan-2-yl-cyclohex-2-en-1-ol
- 2-(dimethylamino)-1-(3,4,5-trimethylphenyl)ethanol
- 2-(2-propan-2-yl-1,3-thiazolidin-2-yl)ethanenitrile
- 4-azanyl-7-methyl-3,4-dihydro-2H-1-benzothiepin-5-one
- 3-(1,2-diaziridin-3-yl)-1,1-di(propan-2-yl)-1,2-diaziridin-1-ium
- 1-(3,4,5-trimethylphenoxy)butan-2-amine
- 5-ethoxy-2-propan-2-yl-4H-pyrazol-3-one
- 2-[2-(butylamino)ethyl]-6-methyl-phenol
- 2-oxidanidyl-4-propan-2-yl-3-propyl-1,2,5-oxadiazol-2-ium
- 1,3-dimethyl-3-methylsulfanyl-indol-2-one
