1-ethoxy-4-nitro-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
CCOC1=NC=C(C2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c1-2-16-11-9-6-4-3-5-8(9)10(7-12-11)13(14)15/h3-7H,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-[2,5-dimethyl-4-(1-methylsiletan-1-yl)phenyl]-1-methyl-siletane
- 1-ethenyl-2-[(2-ethenylphenyl)-methoxy-methyl]benzene
- 9-prop-2-enylanthracene
- 2-chloranyl-5,6-dimethyl-1-prop-2-ynyl-benzimidazole
- (3-methoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl) ethanoate
- 4-(diethylamino)-6,7-dimethyl-pyrrolo[3,4-c]pyridine-1,3-dione
- (4-bromanyl-2-methoxy-5-methyl-phenyl) 3-chloranylpropanoate
- ethyl 4-chloranyl-3-(2,4-dichlorophenyl)-1H-pyrazole-5-carboxylate
- 1-methyl-3-phenyl-2-sulfanylidene-imidazole-4-carbaldehyde
- 2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
