3-(2-methylphenoxy)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OC1=CC=CC=C1C
Isomeric SMILES
CCC(CCN)OC1=CC=CC=C1C
InChI
InChI=1S/C12H19NO/c1-3-11(8-9-13)14-12-7-5-4-6-10(12)2/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
- 3-[2-(4-fluorophenyl)ethylamino]pentanenitrile
- 3-[(2-phenoxyphenyl)amino]pentanenitrile
- 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]pentanenitrile
- 2-methyl-3-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanenitrile
- 3-(2-methoxyphenoxy)pentan-1-amine
- 2-methyl-3-thiophen-2-ylsulfanyl-propanenitrile
- 3-[(3-methoxyphenyl)methoxy]-N'-oxidanyl-pentanimidamide
- 2-(2-cyanopropylamino)ethanamide
- 3-[[2-(trifluoromethyl)phenyl]amino]pentanenitrile
- 3-[(2-bromanyl-4-fluoranyl-phenyl)amino]-2-methyl-propanenitrile
