4-phenylpyridazino[1,2-a]cinnoline
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Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CN3N2C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CN3N2C=CC4=CC=CC=C43
InChI
InChI=1S/C18H14N2/c1-2-7-15(8-3-1)18-11-6-13-19-17-10-5-4-9-16(17)12-14-20(18)19/h1-14H
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-[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
- 5H-benzo[i][1,5]benzothiazepin-4-one
- 2-(diethylamino)-3-morpholin-4-yl-butanoic acid
- 3-(2-azanylnaphthalen-1-yl)sulfanyl-3-(4-methoxyphenyl)-3-oxidanyl-propanoic acid

