N-ethyl-3-(2-methylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCCOC1=CC=CC=C1C
Isomeric SMILES
CCNCCCOC1=CC=CC=C1C
InChI
InChI=1S/C12H19NO/c1-3-13-9-6-10-14-12-8-5-4-7-11(12)2/h4-5,7-8,13H,3,6,9-10H2,1-2H3
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-(3-bromanylphenoxy)propyl-cyclopropyl-azanium
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-ethyl-propan-1-amine
- N-[3-(3-bromanylphenoxy)propyl]cyclopropanamine
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propyl-methyl-azanium
- 3-(3-bromanylphenoxy)propyl-propan-2-yl-azanium
- 3-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-propan-1-amine
- 3-(3-bromanylphenoxy)-N-propan-2-yl-propan-1-amine
- 3-(3-bromanylphenoxy)propyl-propyl-azanium
- cyclopropyl-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]azanium
- 3-(3-bromanylphenoxy)-N-propyl-propan-1-amine
