2-(diethoxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=NC2=CC=CC=C2C=C1)OCC
Isomeric SMILES
CCOC(C1=NC2=CC=CC=C2C=C1)OCC
InChI
InChI=1S/C14H17NO2/c1-3-16-14(17-4-2)13-10-9-11-7-5-6-8-12(11)15-13/h5-10,14H,3-4H2,1-2H3
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
- [1-[4-[[1-(2-bromanyl-5,6,7,8-tetrahydroquinolin-8-yl)benzimidazol-2-yl]amino]piperidin-1-yl]-3-methyl-butan-2-yl] carbamate
- 6-(bromomethyl)-1-methyl-2-(trifluoromethyl)imidazo[4,5-b]pyridine
- 8-bromanyl-2-methyl-5,6,7,8-tetrahydroquinoline
- 1-(3-chloranyl-5,6,7,8-tetrahydroquinoxalin-5-yl)-4-piperidin-1-yl-benzimidazol-2-amine hydrate trihydrochloride
- 1-(3-chloranyl-5,6,7,8-tetrahydroquinoxalin-5-yl)-4-piperidin-1-yl-benzimidazol-2-amine
- 1-[ethoxy-(3-methoxyquinolin-2-yl)methyl]-N-piperidin-4-yl-benzimidazol-2-amine
- 3-nitro-N-(quinolin-8-ylmethyl)pyridin-2-amine
- (2,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-5-yl)methanol
- N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[2-ethoxyethoxy(quinolin-8-yl)methyl]-4-methyl-benzimidazol-2-amine
- N'-[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]propane-1,3-diamine hydrate trihydrochloride
