2-methyl-5-nitro-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2C=C1)[N+](=O)[O-])O
Isomeric SMILES
CC1=NC2=C(C=CC(=C2C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C10H8N2O3/c1-6-2-3-7-8(12(14)15)4-5-9(13)10(7)11-6/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
- (2-azanyl-4-fluoranyl-phenyl)methanol
- 4-fluoranyl-2-sulfanyl-benzoic acid
- (4-fluoranyl-2-sulfanyl-phenyl)methanol
- (Z)-but-2-enedioic acid; 1-(2-chloranyl-8-fluoranyl-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methyl-piperazine
- 6-(4-chlorophenyl)-2-oxidanylidene-4-thiophen-2-yl-1H-pyridine-3-carbonitrile
- 2-chloranyl-3-phenylazanyl-propanenitrile
- 1-phenylaziridine-2-carbonitrile
- 1-(4-fluorophenyl)aziridine-2-carbonitrile
- ethyl 2-(4-oxidanylideneazetidin-2-yl)propanoate
- 3-(furan-3-yl)furan
