3,4,8,9-tetramethylpyridazino[1,2-a]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)N3C=CC(=C(N3C=C2)C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)N3C=CC(=C(N3C=C2)C)C)C
InChI
InChI=1S/C16H18N2/c1-11-5-6-16-15(13(11)3)8-10-17-14(4)12(2)7-9-18(16)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
- 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
- 2-[2-(2-morpholin-4-ylethyl)morpholin-4-yl]ethanoic acid
- copper(1+); pyridazino[1,2-a]cinnoline
- 2-pyrrolidin-1-ylethyl 2-(dimethylamino)ethanoate
- 4-(1,2,3,4,5,6,7,8-octahydroisoquinolin-1-ylmethyl)phenol hydrate
- piperidin-1-yl 4-piperidin-1-ylbutanoate
