6,7,8,9-tetramethylpyridazino[1,2-a]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)N3C=CC=CN3C(=C2C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)N3C=CC=CN3C(=C2C)C)C
InChI
InChI=1S/C16H18N2/c1-11-7-8-15-16(12(11)2)13(3)14(4)17-9-5-6-10-18(15)17/h5-10H,1-4H3
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-methylpiperidin-2-yl)methyl 1,4-dimethylpiperidine-2-carboxylate
- 2,3-bis(oxidanyl)butanedioic acid; 6,7-diphenylpyridazino[1,2-a]cinnoline
- 6,7-diphenylpyridazino[1,2-a]cinnoline
- ruthenium(2+); 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline
- 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline
- 4,7-dinitro-1,10-bis(oxidanyl)-1,10-phenanthroline
- cobalt(3+); pyridazino[1,2-a]cinnoline
- 4-phenylpyridazino[1,2-a]cinnoline
- 2-[2-(2-morpholin-4-ylethyl)morpholin-4-yl]ethanoate
- ruthenium(2+); 3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline
