3-(2-propoxyphenoxy)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OC(CC)CCN
Isomeric SMILES
CCCOC1=CC=CC=C1OC(CC)CCN
InChI
InChI=1S/C14H23NO2/c1-3-11-16-13-7-5-6-8-14(13)17-12(4-2)9-10-15/h5-8,12H,3-4,9-11,15H2,1-2H3
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
- 2-methyl-3-(3-methylphenoxy)-N'-oxidanyl-propanimidamide
- 3-(4-bromanylphenoxy)pentanethioamide
- 3-(2-methylphenoxy)-N'-oxidanyl-pentanimidamide
- 3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentanenitrile
- 2-methyl-3-(2-propoxyphenoxy)propan-1-amine
- 3-(2-chloranylphenoxy)pentanethioamide
- 2-methyl-3-(2-methylphenoxy)-N'-oxidanyl-propanimidamide
- 3-(3-pyridin-4-ylpropoxy)pentanenitrile
- 3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]pentanenitrile
- 3-(2-methoxyethoxy)-2-methyl-propan-1-amine
