8-(ethoxymethyl)quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=C2C(=C(C=C1)N)C=CC=N2
Isomeric SMILES
CCOCC1=C2C(=C(C=C1)N)C=CC=N2
InChI
InChI=1S/C12H14N2O/c1-2-15-8-9-5-6-11(13)10-4-3-7-14-12(9)10/h3-7H,2,8,13H2,1H3
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-azanyl-4-(ethoxymethyl)benzamide
- N-(4-azanyl-2-bromanyl-phenyl)-2-ethoxy-ethanamide
- N-(5-azanyl-2-chloranyl-phenyl)-2-ethoxy-ethanamide
- 8-[[2,4-bis(fluoranyl)phenoxy]methyl]quinolin-5-amine
- N-(4-aminophenyl)-2-[2,4-bis(fluoranyl)phenoxy]-N-methyl-ethanamide
- 3-azanyl-4-[[2,4-bis(fluoranyl)phenoxy]methyl]benzamide
- N-(2-azanyl-6-methyl-phenyl)-2-[2,4-bis(fluoranyl)phenoxy]ethanamide
- N-(4-azanyl-2-bromanyl-phenyl)-2-[2,4-bis(fluoranyl)phenoxy]ethanamide
- N-(5-azanyl-2-chloranyl-phenyl)-2-[2,4-bis(fluoranyl)phenoxy]ethanamide
- N-(2-azanyl-4-methyl-phenyl)-2-[2,4-bis(fluoranyl)phenoxy]ethanamide
