2,3-bis(chloranyl)isoindolo[2,3-a]quinoxaline-11-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=NC4=CC(=C(C=C4N3C(=C2C=C1)C#N)Cl)Cl
Isomeric SMILES
C1=CC2=C3C=NC4=CC(=C(C=C4N3C(=C2C=C1)C#N)Cl)Cl
InChI
InChI=1S/C16H7Cl2N3/c17-11-5-13-14(6-12(11)18)21-15(7-19)9-3-1-2-4-10(9)16(21)8-20-13/h1-6,8H
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-dimethylisoindolo[2,3-a]quinoxaline-11-carbonitrile
- N,4-bis(oxidanyl)hexanamide
- N,5-bis(oxidanyl)decanamide
- N,2,4-tris(oxidanyl)butanamide
- 2-methyl-N,N'-bis(oxidanyl)propanediamide
- N,N',2-tris(oxidanyl)pentanediamide
- N-(4-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)oxy-ethanamide
- N-(4-chlorophenyl)-2-(3-phenylquinoxalin-2-yl)sulfinyl-ethanamide
- 4-butyl-1-(3-phenylquinoxalin-2-yl)pyrazolidine-3,5-dione
- 2,3,4,5-tetrakis(4-methoxyphenyl)thiophene 1,1-dioxide
