2-(2-propoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCCN
Isomeric SMILES
CCCOC1=CC=CC=C1OCCN
InChI
InChI=1S/C11H17NO2/c1-2-8-13-10-5-3-4-6-11(10)14-9-7-12/h3-6H,2,7-9,12H2,1H3
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
- 2-(3-tert-butylphenoxy)ethanamine
- 2-(3-fluoranylphenoxy)ethanamine
- 2-(3-chloranylphenoxy)ethanamine
- 2-(2,3-dimethoxyphenoxy)ethanamine
- 1-(3,4-dimethoxypyrazol-1-yl)ethanone
- pentyl(diphenyl)phosphane
- 6-(4-oxidanylhexoxy)hexan-3-ol
- 2-(1,3-dithiol-2-ylidene)-3-ethoxy-3-oxidanylidene-propanoic acid
- 3-methyl-6-propyl-1H-pyrimidine-2,4-dione
- 3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanoic acid
