4-methyl-8-nitro-quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])O
Isomeric SMILES
CC1=C2C=C(C=C(C2=NC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C10H8N2O3/c1-6-2-3-11-10-8(6)4-7(13)5-9(10)12(14)15/h2-5,13H,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
- 5-(1,3-benzodioxol-5-yl)-1,2-dihydropyrazol-3-one
- 3-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]-6-phenyl-1,3-oxazinane
- [2-methoxy-3,5-bis(trimethylsilyloxy)-2-(trimethylsilyloxymethyl)oxan-4-yl]oxy-trimethyl-silane
- N-methyl-N-[[methyl(naphthalen-2-yl)amino]-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-phosphanyl]naphthalen-2-amine
- 7-methoxy-3-nitro-quinoline
- 6-methoxy-8-nitro-2-[[3-(trifluoromethyl)phenyl]methoxy]quinoline
- 2,2,3,3,3-pentakis(fluoranyl)-N-methyl-N-(1-phenylpropan-2-yl)propanamide
- (4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-7-yl) N-(2,4-dimethylphenyl)carbamate
- 4,6,7-trimethyl-1H-quinoxaline-2,3-dione
- 4-tert-butyl-N-[2-(2-fluoranylphenoxy)ethyl]benzamide
