2,8-bis(chloranyl)-7-methoxy-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=NC(=CN=C2C=C1)Cl)Cl
Isomeric SMILES
COC1=C(C2=NC(=CN=C2C=C1)Cl)Cl
InChI
InChI=1S/C9H6Cl2N2O/c1-14-6-3-2-5-9(8(6)11)13-7(10)4-12-5/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
- 6-bromanyl-2-methyl-4H-1,3-benzodioxine
- 3,4-bis(trifluoromethyl)furan-2-carbonitrile
- Se-(4-methoxyphenyl) ethaneselenoate
- 2-cyano-N-[5-(trifluoromethyl)pyridin-2-yl]ethanamide
- 7-azanyl-2-(trifluoromethyl)-1H-1,8-naphthyridin-4-one
- 4-(2-methoxycarbonylpyrrolidin-1-yl)-4-oxidanylidene-butanoic acid
- [(1S,2R)-2-cyano-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methoxy-ethyl] methanoate
- (1S,2S,5R,6R)-2-azido-4,5,6-tris(hydroxymethyl)cyclohex-3-en-1-ol
- 1-(1-benzofuran-2-yl)-2-(1,2,4-triazol-1-yl)ethanol
- 1-methyl-2-[(E)-2-(4-nitrophenyl)ethenyl]imidazole
