6-nitro-2,3-dipentoxy-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1OCCCCC
Isomeric SMILES
CCCCCOC1=NC2=C(C=C(C=C2)[N+](=O)[O-])N=C1OCCCCC
InChI
InChI=1S/C18H25N3O4/c1-3-5-7-11-24-17-18(25-12-8-6-4-2)20-16-13-14(21(22)23)9-10-15(16)19-17/h9-10,13H,3-8,11-12H2,1-2H3
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
- 5-ethanoyl-2-ethyl-4-[(2-methylphenyl)amino]-6-phenyl-pyridazin-3-one
- 5-ethanoyl-2-ethyl-4-[methyl(phenyl)amino]-6-phenyl-pyridazin-3-one
- 9-[[(2S)-1-fluoranyl-3-(4-methylphenyl)sulfanyl-propan-2-yl]oxymethyl]purin-6-amine
- [4-(6-methylpyridin-2-yl)piperazin-1-yl]-(2-phenylpyrazol-3-yl)methanone
- 1-[4-[2-(4-fluorophenyl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 5-chloranyl-N-(3,4-dichlorophenyl)thiophene-2-sulfonamide
- 2-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-ethanamine hydrobromide
- 6-chloranyl-3-methyl-4-[2-(1-methylcyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-quinazolin-2-one
- 2-[(3-chlorophenyl)methylamino]-7-methoxy-quinoline-3-carboxylic acid
- (1R,2R)-2-[[(E)-(3-chlorophenyl)methylideneamino]-(phenylmethyl)amino]cyclohexan-1-ol
