2-methyl-5,7-dinitro-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=NC2=C(C=C1)C(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O5/c1-5-2-3-6-7(12(15)16)4-8(13(17)18)10(14)9(6)11-5/h2-4,14H,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
- 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine
- (phenylmethyl) N-[(2S)-1-[[(2S)-3-methyl-1-[[2-methyl-1-[(2S)-2-[[2-methyl-1-[[(2S)-4-methyl-1-[[2-methyl-1-[(2S)-2-[[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) (2S)-3-oxidanyl-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]propanoate
- 2-azanyl-5-oxidanyl-benzaldehyde
- tert-butyl 3-methyl-4-nitro-benzoate
- tert-butyl N-[(2S)-1-(cyanomethylamino)-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl-dimethyl-[(2E)-4-methylpenta-2,4-dienoxy]silane
- 2-[4-[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butoxy]phenyl]-2-oxidanylidene-ethanoic acid
- 2-bromanyl-6-methoxy-4-methyl-phenol
- 3-(3,4-dimethoxyphenyl)-1,4-dihydropyrazol-5-one
