2-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=NC4=CC=CC=C4N=C3
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)C3=NC4=CC=CC=C4N=C3
InChI
InChI=1S/C18H16N2/c1-2-6-14-11-15(10-9-13(14)5-1)18-12-19-16-7-3-4-8-17(16)20-18/h3-4,7-12H,1-2,5-6H2
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
- 4-(phenylcarbonyl)-4-azabicyclo[3.3.1]nonan-6-one
- [1-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-propan-2-yl] ethanoate
- 3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium-3-ol
- 3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium-3-yl ethanoate
- 3-(3-chloranyl-2-oxidanyl-propyl)-1,3-benzothiazol-2-one
- sodium 1,3-benzothiazol-3-ide-2-thione
- 3-(thiiran-2-ylmethyl)-1,3-benzothiazole-2-thione
- 2-bromanyl-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)propan-1-one
- 2,6-ditert-butyl-4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
- 2,6-ditert-butyl-4-(5-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenol
