3-(4-methylphenoxy)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OC1=CC=C(C=C1)C
Isomeric SMILES
CCC(CCN)OC1=CC=C(C=C1)C
InChI
InChI=1S/C12H19NO/c1-3-11(8-9-13)14-12-6-4-10(2)5-7-12/h4-7,11H,3,8-9,13H2,1-2H3
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-(2-propan-2-ylimidazol-1-yl)propanimidamide
- 3-but-3-enoxypentanenitrile
- 2-methyl-3-(4-methylphenoxy)propan-1-amine
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)pentanenitrile
- 3-(2-propoxyphenoxy)pentan-1-amine
- 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
