6-chloranyl-2-phenyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C3C=C(C=CC3=N2)Cl
InChI
InChI=1S/C14H9ClN2/c15-11-6-7-12-13(8-11)16-9-14(17-12)10-4-2-1-3-5-10/h1-9H
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
- 7-methyl-3-phenyl-4,6-dihydro-3aH-pyrazolo[3,4-b][1,4]diazepin-5-one
- 1,7-dimethyl-3-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b][1,4]diazepine
- 2-(2,4-dimethoxyphenyl)imino-1,2-diphenyl-ethanone
- 2,2,3,3,3-pentakis(fluoranyl)-N-pyridin-4-yl-propanamide
- 5-(4-fluorophenyl)-2-phenyl-3,4-dihydropyrazole
- N-(4-methylphenyl)-1-(4-nitrophenyl)methanimine
- ethyl 2-[[1-(4-methylphenyl)sulfonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoate
- N-(phenylmethyl)-1,3-benzothiazol-2-amine
- 2-(2-chlorophenyl)-5-fluoranyl-isoindole-1,3-dione
- 2-[(2-chlorophenyl)methylideneamino]benzenecarbonitrile
