2-(2,5-dimethylphenyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C2=NC3=CC=CC=C3N=C2
Isomeric SMILES
CC1=CC(=C(C=C1)C)C2=NC3=CC=CC=C3N=C2
InChI
InChI=1S/C16H14N2/c1-11-7-8-12(2)13(9-11)16-10-17-14-5-3-4-6-15(14)18-16/h3-10H,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-ethyl-N-(2-hydroxyethyl)-2,2-diphenyl-ethanamide
- 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-(3-chlorophenyl)urea
- 2,2-bis(4-methylphenyl)-2-oxidanyl-ethanehydrazide
- 6-methyl-2-phenyl-4-piperidin-1-yl-quinazoline
- 1-[5,7-bis(chloranyl)-2-(2-methylprop-1-enyl)-1-benzofuran-3-yl]-4-methyl-piperazine
- 1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-amine
- (2S)-6-methyl-2-phenyl-1,2-dihydropyridine-3,3,4,4-tetracarbonitrile
- 2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)ethanamide
- 6,7-bis(fluoranyl)quinoline
- 1,3-dimethyl-5,8-di(piperidin-1-yl)cyclohepta[c]pyrrol-2-ium
