3-(4-ethylphenoxy)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(CC)CCN
Isomeric SMILES
CCC1=CC=C(C=C1)OC(CC)CCN
InChI
InChI=1S/C13H21NO/c1-3-11-5-7-13(8-6-11)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-bis(oxidanylidene)isoindol-2-yl]-2-methyl-propanethioamide
- 3-[4-(2-chlorophenyl)piperazin-1-yl]-2-methyl-propanimidamide
- 3-imidazol-1-yl-2-methyl-N'-oxidanyl-propanimidamide
- 3-(4-bromanyl-2-chloranyl-phenoxy)pentanenitrile
- 3-(5,6-dimethylbenzimidazol-1-yl)-N'-oxidanyl-pentanimidamide
- 3-(5-methyl-2-propan-2-yl-phenoxy)pentan-1-amine
- 3-(pentylamino)pentanenitrile
- 3-carbazol-9-yl-2-methyl-propanethioamide
- 3-[ethyl-(phenylmethyl)amino]pentanimidamide
- 3-(2,3,5-trimethylphenoxy)pentanenitrile
