N-[2-(3-methylphenoxy)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCOC1=CC=CC(=C1)C
Isomeric SMILES
CCCNCCOC1=CC=CC(=C1)C
InChI
InChI=1S/C12H19NO/c1-3-7-13-8-9-14-12-6-4-5-11(2)10-12/h4-6,10,13H,3,7-9H2,1-2H3
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-(4-ethoxyphenoxy)ethyl-propyl-azanium
- N-[2-(4-ethoxyphenoxy)ethyl]propan-1-amine
- [2,6-bis(fluoranyl)phenyl]-[2-(diethylamino)-2-oxidanylidene-ethyl]azanium
- 2-(4-fluoranylphenoxy)ethyl-propyl-azanium
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-N,N-diethyl-ethanamide
- N-[2-(4-fluoranylphenoxy)ethyl]propan-1-amine
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-N-tert-butyl-ethanamide
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-N-methyl-ethanamide
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-N-ethyl-ethanamide
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-N-(3-fluorophenyl)ethanamide
