2,3,6-trimethylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C(=N2)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C(=N2)C)C
InChI
InChI=1S/C11H12N2/c1-7-4-5-10-11(6-7)13-9(3)8(2)12-10/h4-6H,1-3H3
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
- 3-sulfanylpropane-1-sulfonic acid
- methyl 2,2-bis(chloranyl)propanoate
- 9,10-bis(oxidanyl)-2,3-dihydroanthracene-1,4-dione
- (2-chloranyl-4-nitro-phenyl) dimethyl phosphate
- 4-chloranylbenzene-1,2-dicarbonitrile
- 4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate
- 4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol
- 3-(3-sulfopropyldisulfanyl)propane-1-sulfonic acid
- 3,3-bis(4-dimethylaminophenyl)prop-2-enal
- 2-[bis[2-(octylamino)ethyl]amino]ethanoic acid
