1-(3-ethoxyphenoxy)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OCC(C)N
Isomeric SMILES
CCOC1=CC(=CC=C1)OCC(C)N
InChI
InChI=1S/C11H17NO2/c1-3-13-10-5-4-6-11(7-10)14-8-9(2)12/h4-7,9H,3,8,12H2,1-2H3
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
- N2-[1-(2,5-dimethylphenoxy)butan-2-yl]-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- N-(3-propan-2-ylphenoxy)propan-2-amine
- 1-[3-[(2-methylpropan-2-yl)oxy]phenoxy]propan-2-amine
- 6-chloranyl-N2-[1-(2,5-dimethylphenoxy)butan-2-yl]-1,3,5-triazine-2,4-diamine
- 6-chloranyl-N2-[1-(2,5-dimethylphenoxy)propan-2-yl]-1,3,5-triazine-2,4-diamine
- 2-(2,5-dimethylphenoxy)-N-ethyl-ethanamine
- N-(2,5-dimethylphenyl)sulfanylpropan-2-amine
- 1-[3-(chloromethyl)phenoxy]propan-2-amine
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; propan-2-amine
- 1-(3-butan-2-ylphenoxy)propan-2-amine
