1,2-dimethoxy-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2=CC=CC=C2N1OC
Isomeric SMILES
COC1CCC2=CC=CC=C2N1OC
InChI
InChI=1S/C11H15NO2/c1-13-11-8-7-9-5-3-4-6-10(9)12(11)14-2/h3-6,11H,7-8H2,1-2H3
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
- 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1H-benzimidazol-2-one
- 4-(1,3-dihydroisoindol-2-yl)-1-thiophen-2-yl-butan-1-one
- 2-(1-pyridin-4-ylsulfonylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline
- 2-(4-fluorophenyl)-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-1-one
- 4-chloranyl-1-(3-fluorophenyl)butan-1-one
- 2-(1-thiophen-2-ylsulfonylpropyl)-1,3-dihydroisoindole
- 2-(1-thiophen-3-ylsulfonylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-nitrophenyl)butan-1-one
- 4-(1,3-dihydroisoindol-2-yl)-1-thiophen-3-yl-butan-1-one
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-thiophen-3-yl-butan-1-one
