3,8-dimethylpyrazino[2,3-f]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C=CC3=NC(=CN=C32)C
Isomeric SMILES
CC1=CN=C2C(=N1)C=CC3=NC(=CN=C32)C
InChI
InChI=1S/C12H10N4/c1-7-5-13-11-9(15-7)3-4-10-12(11)14-6-8(2)16-10/h3-6H,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
- N-ethanoyl-N-(4-phenylphenyl)ethanamide
- 7-methylsulfanyl-8,10,11-triazaspiro[5.5]undeca-7,9-dien-9-amine
- 2-bis(fluoranyl)boranyloxy-4-propan-2-yl-cyclohepta-2,4,6-trien-1-one
- [ethoxy(methyl)phosphoryl]sulfanyl-trimethyl-silane
- 1,3-dimethyl-5-(oxiran-2-ylmethyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
- 3-di(propan-2-yl)phosphorylbenzoic acid
- 5-(1H-indol-3-ylmethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
- 2-(2-fluoranyl-3,4-dimethoxy-phenyl)ethanoic acid
- 2-(2-fluoranyl-4,5-dimethoxy-phenyl)ethanoic acid
- 2-(1-butyl-2,2-dimethyl-cyclopropyl)ethynylbenzene
