6-tert-butyl-2,3-dimethyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)C(C)(C)C)N=C1C
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)C(C)(C)C)N=C1C
InChI
InChI=1S/C14H18N2/c1-9-10(2)16-13-8-11(14(3,4)5)6-7-12(13)15-9/h6-8H,1-5H3
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
- (5E)-5-[1-(4,5-dimethyl-1H-pyrrol-2-yl)ethylidene]-2,3-dimethyl-pyrrole
- 6,6,10,10-tetramethyl-4-thia-1,8-diazaspiro[4.5]decane
- 6-methoxy-6-methyl-3-phenyl-cyclohexa-1,3-dien-1-ol
- 4-ethoxycarbonyl-3-methyl-thiophene-2-carboxylic acid
- 1-methyl-1-(3-propan-2-yloxypropyl)piperidin-1-ium-4-amine
- 3-methoxy-2-methyl-4-phenyl-phenol
- (1R)-1-[(2S)-3,3-dimethyloxiran-2-yl]nonan-1-ol
- (2,5-dimethylcyclohexyl) N-aminocarbonylcarbamate
- (3,5-dimethylphenyl)iminosulfamic acid
- 2-(2,5-dimethylthiophen-3-yl)ethyl carbamimidothioate
