1,3-diethoxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC=CC=C2C(=N1)OCC
Isomeric SMILES
CCOC1=CC2=CC=CC=C2C(=N1)OCC
InChI
InChI=1S/C13H15NO2/c1-3-15-12-9-10-7-5-6-8-11(10)13(14-12)16-4-2/h5-9H,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
- N-phenyl-N-(pyridin-2-yloxycarbamoyl)benzamide
- N-phenyl-N-[pyridin-2-yl(pyrimidin-2-yloxy)carbamoyl]benzamide
- 2-(5-chloranyl-4-fluoranyl-6-oxidanylidene-pyridazin-1-yl)propanoyl chloride
- 4-morpholin-4-yl-1H-pyrimidine-4,6-diol
- 2,2,3,3-tetrakis(fluoranyl)cyclobutane-1-carbonyl chloride
- 2-chloranylethenimine
- 3-(5-chloranyl-4-fluoranyl-6-oxidanylidene-pyridazin-1-yl)propanoyl chloride
- N-phenyl-N-(pyrimidin-2-yloxycarbamoyl)benzamide
- 4-(5-chloranylpyrimidin-2-yl)-3-nitro-aniline
- sodium 4-azanyl-2-nitro-phenolate
