2,3,5,7-tetramethylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)N=C(C(=N2)C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)N=C(C(=N2)C)C)C
InChI
InChI=1S/C12H14N2/c1-7-5-8(2)12-11(6-7)13-9(3)10(4)14-12/h5-6H,1-4H3
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-chloranyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 2,3-dimethyl-6-phenyl-quinoxaline
- 6-methoxyquinoxaline
- ethyl 2-oxidanylidene-3-quinoxalin-2-yl-propanoate
- 2-methyl-3-(3-methylquinoxalin-2-yl)quinoxaline
- 1,2,3,4-tetrahydroquinoxalin-6-amine
- 1-(3,4-dihydro-2H-quinoxalin-1-yl)ethanone
- 6-methyl-1,2,3,4-tetrahydroquinoxaline
- N-(4-cyclohexyl-2,6-dinitro-phenyl)ethanamide
- 6-phenyl-1,2,3,4-tetrahydroquinoxaline
