7-methoxy-3-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=C(C=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=NC=C(C=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O3/c1-15-9-3-2-7-4-8(12(13)14)6-11-10(7)5-9/h2-6H,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
- 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
- 3-oxidanidyl-1-propoxy-phthalazin-3-ium
- methyl 2-(4-methoxy-3-methyl-4-oxidanylidene-butyl)pyridine-3-carboxylate
- 4-chloranyl-[1]benzofuro[3,2-d]pyrimidine
- thieno[3,2-b]thiophene-2,5-dithiol
- 4-methyl-6-methylsulfanyl-quinolin-8-amine
