6-ethoxy-2,2,4-triethyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(NC2=C1C=C(C=C2)OCC)(CC)CC
Isomeric SMILES
CCC1=CC(NC2=C1C=C(C=C2)OCC)(CC)CC
InChI
InChI=1S/C17H25NO/c1-5-13-12-17(6-2,7-3)18-16-10-9-14(19-8-4)11-15(13)16/h9-12,18H,5-8H2,1-4H3
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
- tert-butyl N-(2-methylsulfanyl-1-phenyl-ethyl)carbamate
- methyl 3-azanyl-3-cyclohexyl-propanoate hydrochloride
- methyl 3-azanyl-3-(1,3-benzodioxol-4-yl)propanoate hydrochloride
- methyl 3-azanyl-3-(1,3-benzodioxol-4-yl)propanoate
- methyl 3-azanyl-3-(4-methoxyphenyl)propanoate hydrochloride
- 2-methylsulfanyl-1-phenyl-ethanamine hydrochloride
- [dimethoxy(oxiran-2-ylmethyl)silyl]oxy-dimethoxy-silicon
- dimethyl-oxidanyl-[3-(oxiran-2-ylmethoxy)propyl]silane; triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane
- gallium oxygen(2-) hydroxide
- potassium sodium ethanedioate
