5,8-dimethylquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)C)N=CC=N2
Isomeric SMILES
CC1=C2C(=C(C=C1)C)N=CC=N2
InChI
InChI=1S/C10H10N2/c1-7-3-4-8(2)10-9(7)11-5-6-12-10/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
- methyl 2,4-bis(4-dimethylaminophenyl)-1H-imidazole-5-carboxylate
- 2,6-dimethyl-1,8-naphthyridine
- 2,6-bis(fluoranyl)-3-oxidanyl-benzaldehyde
- 2-methyl-5-phenyl-1H-imidazole
- 2,7-dimethyl-1,8-naphthyridine
- 4-(4-methyl-5-phenyl-1,3-oxazolidin-2-yl)benzenecarbonitrile
- 5-(2-azanyl-1-oxidanyl-ethyl)-3-fluoranyl-benzene-1,2-diol
- 2,4,4-trimethyl-3H-quinoline
- 1-prop-2-enylbenzimidazole
- 5-(4-chlorophenyl)sulfonyl-3a,6a-dimethyl-3,6-dihydropentalene-1-carbonitrile
