6-nitroquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C(=O)[O-])C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=N2)C(=O)[O-])C=C1[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4/c13-10(14)9-3-1-6-5-7(12(15)16)2-4-8(6)11-9/h1-5H,(H,13,14)/p-1
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
- 6-azanylquinoline-2-carboxylate
- 6,6-dimethoxyspiro[3.3]heptane-2-carboxylate
- 6,6-dimethoxyspiro[3.3]heptane-2-carboxylic acid
- 2-[1-(cyanomethyl)-3,3-dimethoxy-cyclobutyl]ethanenitrile
- 6-oxidanylidenespiro[3.3]heptane-2-carboxylate
- 6-oxidanylidenespiro[3.3]heptane-2-carboxylic acid
- 6-hydroxyiminospiro[3.3]heptane-2-carboxylate
- 6-hydroxyiminospiro[3.3]heptane-2-carboxylic acid
- methyl 4-(5-bromanyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate
- methyl 3-(5-bromanyl-2-pyridin-2-yl-1H-indol-3-yl)propanoate
