6-ethoxy-2-methyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C2C(=C1)C=CC(=N2)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C2C(=C1)C=CC(=N2)C)[N+](=O)[O-]
InChI
InChI=1S/C12H12N2O3/c1-3-17-10-6-9-5-4-8(2)13-12(9)11(7-10)14(15)16/h4-7H,3H2,1-2H3
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
- 2,5,6-trimethylquinolin-8-amine
- 6-ethoxy-2-methyl-quinolin-8-amine
- 5-chloranyl-2-methyl-quinolin-8-amine
- 5-chloranyl-2,9-dimethyl-1,10-phenanthroline
- 2,5,9-trimethyl-1,10-phenanthroline
- 2-azanyl-5-pyridin-4-yl-pyridine-3-carbonitrile
- 2-(ethylamino)-5-pyridin-4-yl-pyridine-3-carbonitrile
- 2-(cyclohexylamino)-5-pyridin-4-yl-pyridine-3-carbonitrile
- 2-(prop-2-enylamino)-5-pyridin-4-yl-pyridine-3-carbonitrile
- 5-pyridin-4-yl-2-pyrrolidin-1-yl-pyridine-3-carbonitrile
