5-(2-ethoxyethoxy)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CN=C(C=C1)N
Isomeric SMILES
CCOCCOC1=CN=C(C=C1)N
InChI
InChI=1S/C9H14N2O2/c1-2-12-5-6-13-8-3-4-9(10)11-7-8/h3-4,7H,2,5-6H2,1H3,(H2,10,11)
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
- 6-(3-methylbutoxy)-2,3-dihydro-1,4-benzodioxin-7-amine
- 5-(3-methylbutoxy)pyridin-1-ium-2-amine
- 5-(3-methylbutoxy)pyridin-2-amine
- 5-fluoranyl-2-(2-methylpropoxy)aniline
- 6-(2-methylpropoxy)-2,3-dihydro-1,4-benzodioxin-7-amine
- 5-(2-methylpropoxy)pyridin-2-amine
- 5-fluoranyl-2-(2-phenoxyethoxy)aniline
- 6-(2-phenoxyethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine
- 5-(2-phenoxyethoxy)pyridin-2-amine
- 6-(4-methylcyclohexyl)oxy-2,3-dihydro-1,4-benzodioxin-7-amine
