3-(3-ethylphenoxy)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OC(CC)CCN
Isomeric SMILES
CCC1=CC(=CC=C1)OC(CC)CCN
InChI
InChI=1S/C13H21NO/c1-3-11-6-5-7-13(10-11)15-12(4-2)8-9-14/h5-7,10,12H,3-4,8-9,14H2,1-2H3
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-(4-methoxyphenoxy)-2-methyl-propanethioamide
- 3-(4-phenoxyphenoxy)pentanethioamide
- 3-(3-chloranylphenoxy)-2-methyl-propanimidamide
- 3-(2-methoxy-4-methyl-phenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(2-bromanylphenoxy)-N'-oxidanyl-pentanimidamide
- 3-phenylsulfanylpentanenitrile
- 2-methyl-3-(4-phenoxyphenoxy)propanethioamide
- 3-[2,4-bis(chloranyl)phenoxy]-2-methyl-propanimidamide
- 3-(2-methoxyphenoxy)pentanimidamide
- 3-(cyclooctylamino)pentanenitrile
