2-ethoxy-7-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C=C1
Isomeric SMILES
CCOC1=NC2=C(C=CC(=C2)[N+](=O)[O-])C=C1
InChI
InChI=1S/C11H10N2O3/c1-2-16-11-6-4-8-3-5-9(13(14)15)7-10(8)12-11/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
- 4-ethoxy-3-methoxy-5-(methoxymethyl)cyclohex-2-en-1-one
- 1-ethoxy-2,3,4,5,6-pentakis(fluoranyl)cyclohexane
- 6-ethoxy-3-methoxy-5-(methoxymethyl)cyclohex-2-en-1-one
- 6-ethoxythieno[3,2-c][1,2]dithiol-5-one
- (3S,4aR,7R,7aS)-3-ethoxy-7-methyl-7-oxidanyl-3,4,4a,5,6,7a-hexahydrocyclopenta[c]pyran-1-one
- 2-(4-ethoxyphenyl)ethynyl-trimethyl-silane
- 2-ethoxy-4-(furan-2-yl)pyridine-3-carbonitrile
- (5S,6R)-5,6-diethoxy-3,3-dimethyl-1,4-dioxan-2-one
- 5-ethoxy-2-pyridin-4-yl-aniline
- 7-ethoxy-4-methoxy-naphthalen-2-ol
