6,7-dimethoxy-3,4-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCC=N2)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCC=N2)OC
InChI
InChI=1S/C11H13NO2/c1-13-10-6-8-4-3-5-12-9(8)7-11(10)14-2/h5-7H,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
- 2-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)ethanone
- 5-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 5-[(5-morpholin-4-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N-(4-ethoxyphenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
- 5-methylsulfanyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-7-amine
- N-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzamide
- (4-methoxyphenyl) (E)-3-(4-methoxyphenoxy)prop-2-enoate
- 5-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-(4-fluorophenyl)-2,1-benzoxazole-5-carbaldehyde
