2,3-bis[2-[1-(2-methoxyethoxy)cyclobutyl]ethynyl]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1(CCC1)C#CC2=NC3=CC=CC=C3N=C2C#CC4(CCC4)OCCOC
Isomeric SMILES
COCCOC1(CCC1)C#CC2=NC3=CC=CC=C3N=C2C#CC4(CCC4)OCCOC
InChI
InChI=1S/C26H30N2O4/c1-29-17-19-31-25(11-5-12-25)15-9-23-24(28-22-8-4-3-7-21(22)27-23)10-16-26(13-6-14-26)32-20-18-30-2/h3-4,7-8H,5-6,11-14,17-20H2,1-2H3
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
- 2,3-bis(3-ethoxybut-1-ynyl)-6-(methoxymethyl)quinoxaline
- 2,3-bis(3-ethoxybut-1-ynyl)quinoxaline
- dimethyl 5,6-bis(chloranyl)pyrazine-2,3-dicarboxylate
- tributyl(3-propoxyprop-1-ynyl)stannane
- tributyl(3-methoxypent-1-ynyl)stannane
- tributyl-[2-[1-(2-methoxyethoxy)cyclobutyl]ethynyl]stannane
- tributyl(3-ethoxybut-1-ynyl)stannane
- 3-ethyl-2-pyridin-3-yl-3-azabicyclo[2.2.1]hept-5-ene
- 2-pyridin-3-yl-3-azabicyclo[2.2.2]octane
- [(3S,4aR,6aS,6bS,8aR,11R,12S,12aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,7,8,9,10,11,12,12a,13-dodecahydro-1H-picen-3-yl] ethanoate
