2-methyl-5,7-dinitro-5,8-dihydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(C=C(C2O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C1)C(C=C(C2O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O5/c1-5-2-3-6-7(12(15)16)4-8(13(17)18)10(14)9(6)11-5/h2-4,7,10,14H,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
- N-[4-[dimethylsulfamoyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- methyl 1-(8-methoxy-5,8-dihydroquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate
- methyl 4-methyl-1-propan-2-yl-9H-pyrido[3,4-b]indole-3-carboxylate
- 4-(2-methylpyrimidin-5-yl)-10-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)decan-2-one
- 7-azanyl-2-(3-methyl-2,3,9,9a-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-8-(trifluoromethyl)-7H-purin-2-one
- [3-acetyloxy-5-[5-(5-cyanopent-1-ynyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate
- (2S)-1-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)phenyl]sulfonylpyrrolidine-2-carboxylic acid
- [3-acetyloxy-5-[6-(3-cyanopropyl)-2-oxidanylidene-7,7a-dihydro-1H-pyrrolo[2,3-d]pyrimidin-3-yl]oxolan-2-yl]methyl ethanoate
- [3-acetyloxy-5-[6-(3-cyanopropyl)-2-oxidanylidene-1,7a-dihydrofuro[2,3-d]pyrimidin-3-yl]oxolan-2-yl]methyl ethanoate
