2-methyl-7-nitro-quinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC(=C2[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC(=C2[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-6-2-3-7-4-5-8(12(14)15)10(13)9(7)11-6/h2-5,13H,1H3/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
- cyclohexane-1,2,4-triamine
- 6,7-dimethoxychromen-4-one
- 2-ethyl-2-phenyl-3H-1,3-benzothiazole
- 3,5,6-trimethyl-2H-[1,2]diazepino[4,3-c]quinoline
- 2-methyl-4-(3-methylpyrazol-1-yl)quinoline
- 7-chloranyl-4-pyrazol-1-yl-quinoline
- 6-methoxy-4-methyl-2-pyrazol-1-yl-quinoline
- 6-methoxy-4-methyl-2-(3-methylpyrazol-1-yl)quinoline
- ethyl 10-methyl-4,5-dihydropyrrolo[1,2-b][1,2,5]benzotriazepine-4-carboxylate
- 1,2-dihydronaphthalene
