3-(2-ethylphenoxy)pentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC(CC)CCN
Isomeric SMILES
CCC1=CC=CC=C1OC(CC)CCN
InChI
InChI=1S/C13H21NO/c1-3-11-7-5-6-8-13(11)15-12(4-2)9-10-14/h5-8,12H,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-(1,3-benzodioxol-5-ylmethoxy)-2-methyl-propanimidamide
- 3-[(3-chlorophenyl)amino]pentanenitrile
- 3-[2,4-bis(fluoranyl)phenoxy]-N'-oxidanyl-pentanimidamide
- 3-(2-ethylphenoxy)-2-methyl-propan-1-amine
- 3-ethylsulfanylpentanenitrile
- 3-(oxan-2-ylmethoxy)pentanethioamide
- 3-[(3-fluorophenyl)amino]pentanenitrile
- 2-methyl-3-propan-2-yloxy-propanimidamide
- 3-[2,4-bis(fluoranyl)phenoxy]-2-methyl-N'-oxidanyl-propanimidamide
- 2-methyl-3-(oxan-2-ylmethoxy)propanethioamide
