8-quinazolin-8-ylquinazoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=CN=C2C(=C1)C3=CC=CC4=CN=CN=C43
Isomeric SMILES
C1=CC2=CN=CN=C2C(=C1)C3=CC=CC4=CN=CN=C43
InChI
InChI=1S/C16H10N4/c1-3-11-7-17-9-19-15(11)13(5-1)14-6-2-4-12-8-18-10-20-16(12)14/h1-10H
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
- 1,1,2,2,3,3-hexakis(fluoranyl)-N-hexyl-nonan-1-amine
- 5-(1,2,3-benzothiadiazol-5-yl)-1,2,3-benzothiadiazole
- hexyl-(2-methylpentyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]azanium; tetrakis[2,3,4,5,6,7-hexakis(fluoranyl)-1H-inden-1-yl]boranuide
- 2H-1,2-benzothiaphosphinine
- 6H-benzo[c][1,2]benzoxazine
- phenanthridin-4-amine
- N1-[2-(2-azanylethylamino)ethyl]propane-1,2-diamine
- 3-(2H-1,2-benzothiazin-3-yl)-2H-1,2-benzothiazine
- 2,3,4,5,6-pentakis(fluoranyl)-N-hexyl-N-(2-methylpentyl)aniline
- N,N'-bis(2-adamantyl)methanimidamide
