3-(2-ethoxyphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCN
Isomeric SMILES
CCOC1=CC=CC=C1OCCCN
InChI
InChI=1S/C11H17NO2/c1-2-13-10-6-3-4-7-11(10)14-9-5-8-12/h3-4,6-7H,2,5,8-9,12H2,1H3
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-fluoranylphenoxy)propan-1-amine
- 3-(3-nitrophenoxy)propan-1-amine
- 3-[3-(trifluoromethyl)phenoxy]propan-1-amine
- 3-(4-propylphenoxy)propan-1-amine
- 3-(4-tert-butylphenoxy)propan-1-amine
- 3-(4-fluoranylphenoxy)propan-1-amine
- 4-(3-azanylpropoxy)benzenecarbonitrile
- 1,3,5-tris(2-fluorophenyl)-1,3,5-triazinane
- trimethoxy(2-trimethoxysilylethynyl)silane
- 2,2-dimethyl-1,4-dihydro-3,1-benzoxazine
