ethyl isoquinoline-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN=CC2=CC=CC=C21
Isomeric SMILES
CCOC(=O)C1=CN=CC2=CC=CC=C21
InChI
InChI=1S/C12H11NO2/c1-2-15-12(14)11-8-13-7-9-5-3-4-6-10(9)11/h3-8H,2H2,1H3
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-diphenylphosphanylethylidene-methyl-diphenyl-$l^{5}-phosphane
- ethyl 4-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzoate
- 1-methyl-2H-quinolin-2-ol
- 4-azabicyclo[3.2.1]oct-6-ene
- 1-ethyl-2H-quinolin-2-ol
- 1-methyl-3,7-dihydro-2H-furo[3,4-b]pyridine-4,5-dione
- 4-thiabicyclo[3.2.1]octane
- 3-methoxy-4-phenyl-2H-furan-5-one
- 3-methoxy-4-(4-methoxyphenyl)-2H-furan-5-one
- 5,5-diethyl-4-methoxy-3-phenyl-furan-2-one
