2,7-bis(chloranyl)-8-methoxy-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=NC=C(N=C21)Cl)Cl
Isomeric SMILES
COC1=C(C=CC2=NC=C(N=C21)Cl)Cl
InChI
InChI=1S/C9H6Cl2N2O/c1-14-9-5(10)2-3-6-8(9)13-7(11)4-12-6/h2-4H,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
- 4-azanyl-1-[[(2R,4R)-2-(hydroxymethyl)-1,3-dioxolan-4-yl]oxy]pyrimidin-2-one
- (2S)-2-azanyl-3-(2,3,6-trideuterio-5-nitro-4-oxidanyl-phenyl)propanoic acid
- (3R,3aR,4R,5R)-4,5-bis(oxidanyl)-3-[(1R)-1-oxidanylethyl]-3,3a,4,5,6,7a-hexahydro-2H-isoindole-1,7-dione
- 2-cyclopent-2-en-1-yloxyisoindole-1,3-dione
- (4S,5R)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methyl-5-nitro-3,4-dihydropyrazole
- 1-[3-(4-methoxyphenyl)-1,2,4-triazin-6-yl]ethanone
- 2-methyl-6-(2-methylpyrazol-3-yl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- (2R,4R)-2,4-dimethyl-1-[4-(trifluoromethyl)phenyl]azetidine
- methyl (1S,3R,4R,5R,6S)-6-methoxy-8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- ethyl (2Z)-2-hydroxyimino-3-oxidanylidene-nonanoate
