5,8-dimethoxyquinoxaline-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)N=C(C(=N2)C#N)C#N
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)N=C(C(=N2)C#N)C#N
InChI
InChI=1S/C12H8N4O2/c1-17-9-3-4-10(18-2)12-11(9)15-7(5-13)8(6-14)16-12/h3-4H,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
- 7-fluoranyl-2-phenyl-1H-1,8-naphthyridin-4-one
- dimethyl 4,6-dimethyl-2-oxidanylidene-cyclohex-3-ene-1,3-dicarboxylate
- ethyl 3-[2-(furan-3-yl)-1,3-dioxolan-2-yl]propanoate
- 3-(3-methylphenoxy)-3H-2-benzofuran-1-one
- 2-(4-nitrophenyl)-1-phenyl-aziridine
- N-nitroso-N-(phenylmethyl)benzamide
- 3-azanyl-6-[(2-methoxyphenyl)amino]pyridine-2-carbonitrile
- 4-(4-fluorophenyl)-3,4-dihydro-1H-naphthalen-2-one
- 1,1-bis(oxidanylidene)-N-propyl-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine
- methyl (1S,2S,3R,4S,5S)-4-ethyl-3-methyl-2-oxidanyl-8-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate
