3-(2-methoxyphenoxy)heptan-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CC)OC1=CC=CC=C1OC)N
Isomeric SMILES
CCCC(C(CC)OC1=CC=CC=C1OC)N
InChI
InChI=1S/C14H23NO2/c1-4-8-11(15)12(5-2)17-14-10-7-6-9-13(14)16-3/h6-7,9-12H,4-5,8,15H2,1-3H3
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
- N1-butyl-N1-ethyl-cyclopentane-1,2-diamine
- 3-methoxyheptan-4-amine
- 2-(3-methoxyphenoxy)cyclohexan-1-amine
- 3-(2-methylmorpholin-4-yl)-3,4-dihydro-2H-chromen-4-amine
- 1-(3,4-dimethylphenyl)-2-(2-propan-2-yloxyethoxy)ethanamine
- 1-(4-methylphenyl)-2-(2-propan-2-yloxyethoxy)ethanamine
- 2-(2,6-dimethylmorpholin-4-yl)cyclohexan-1-amine
- 1-(4-ethoxyphenyl)-2-(2-methylcyclohexyl)oxy-ethanamine
- 5-azanyl-2-[(6-methylpyridin-3-yl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 2-(oxan-2-ylmethoxy)-1-(2,4,6-trimethylphenyl)ethanamine
