3-(2-ethoxyphenoxy)pentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OC1=CC=CC=C1OCC
Isomeric SMILES
CCC(CCN)OC1=CC=CC=C1OCC
InChI
InChI=1S/C13H21NO2/c1-3-11(9-10-14)16-13-8-6-5-7-12(13)15-4-2/h5-8,11H,3-4,9-10,14H2,1-2H3
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-(2-tert-butyl-4-methoxy-phenoxy)-2-methyl-propanenitrile
- 3-[(3-methylsulfanylphenyl)amino]pentanenitrile
- 3-(4-chloranyl-2,6-dimethyl-phenoxy)-2-methyl-propanenitrile
- 3-(benzimidazol-1-yl)-2-methyl-propanethioamide
- 2-methyl-3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-propanenitrile
- N'-oxidanyl-3-pyrazol-1-yl-pentanimidamide
- 2-methyl-3-(4-propan-2-ylphenoxy)propanenitrile
- 3-(2,3-dihydro-1H-inden-5-yloxy)pentanenitrile
- 3-(2-ethoxyphenoxy)-2-methyl-propanenitrile
- 3-(naphthalen-1-ylamino)pentanenitrile
