2-(2-ethoxyethoxy)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=C(C=CC=N1)N
Isomeric SMILES
CCOCCOC1=C(C=CC=N1)N
InChI
InChI=1S/C9H14N2O2/c1-2-12-6-7-13-9-8(10)4-3-5-11-9/h3-5H,2,6-7,10H2,1H3
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
- 4-(aminomethyl)-N-butyl-N-methyl-pyridin-2-amine
- N-ethyl-N-naphthalen-1-yl-1-pyridin-3-yl-ethane-1,2-diamine
- 2-[(4-ethylphenoxy)methyl]aniline
- 5-azanyl-2-chloranyl-N-(2-methylphenyl)benzamide
- 5-(5-chloranyl-2-fluoranyl-phenyl)-1H-1,2,4-triazol-3-amine
- N-(1,2,3,4-tetrahydroquinolin-8-yl)cyclobutanecarboxamide
- 3-[5-(2-ethoxyphenyl)-1,3-oxazol-2-yl]propanoic acid
- [5,6-bis(chloranyl)pyridin-3-yl]-(4-oxidanylpiperidin-1-yl)methanone
- 1,4-diazepan-1-yl-(4-hydroxyphenyl)methanone
- N-(2-azanyl-4-chloranyl-phenyl)-2-propan-2-yloxy-ethanamide
