2-methyl-8-nitro-quinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2C=C1)O)[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C(C=C2C=C1)O)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-6-2-3-7-4-8(13)5-9(12(14)15)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
- methyl (1R,2S)-2-methanoyl-2-phenyl-cyclopropane-1-carboxylate
- 2,2-dimethyl-8-oxidanyl-chromene-6-carbaldehyde
- 2,2-dimethyl-3-(3-nitrophenyl)propanenitrile
- potassium 3-methylpurin-7-ide-2,6-dione
- 2-fluoranyl-1-propan-2-yloxy-naphthalene
- 5-(3-ethanoylphenyl)pentan-2-one
- 2,4-dimethyl-2-oxidanyl-1-phenyl-pent-4-en-1-one
- 2-[(E)-(2,2-dimethyloxolan-3-ylidene)methyl]phenol
- (3-ethylsulfanyl-4-oxidanylidene-pentyl) ethanoate
- 5-methyl-3-(4-methylphenyl)-1H-imidazole-2-thione
