8-(diethoxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=CC2=C1N=CC=C2)OCC
Isomeric SMILES
CCOC(C1=CC=CC2=C1N=CC=C2)OCC
InChI
InChI=1S/C14H17NO2/c1-3-16-14(17-4-2)12-9-5-7-11-8-6-10-15-13(11)12/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
- ethanoic acid; (3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methanol
- 1-(isoquinolin-1-ylmethyl)-N-piperidin-4-yl-benzimidazol-2-amine
- N-[2-[4-[[1-(quinolin-2-ylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]carbamate
- 2-[4-[[1-(quinolin-2-ylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]ethylcarbamic acid
- N-piperidin-4-yl-1-(quinolin-4-ylmethyl)benzimidazol-2-amine
- N-[1-(2-azanylethyl)piperidin-4-yl]-1-[2-ethoxyethoxy(quinolin-8-yl)methyl]-4-methyl-benzimidazol-2-amine hydrate
- N-[1-(2-azanylethyl)piperidin-4-yl]-1-[2-ethoxyethoxy(quinolin-8-yl)methyl]-4-methyl-benzimidazol-2-amine
- 4-(2-azanyl-3-methyl-butyl)-1-piperidin-4-yl-benzimidazol-2-amine
- N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methyl]benzimidazol-2-amine hydrate tetrahydrochloride
- N-[1-(2-azanyl-3-methyl-butyl)piperidin-4-yl]-1-[(3-methoxy-5,6,7,8-tetrahydroquinolin-2-yl)methyl]benzimidazol-2-amine
