6,7-dihydropyridazino[1,2-a]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C=CC=CN2C3=CC=CC=C31
Isomeric SMILES
C1CN2C=CC=CN2C3=CC=CC=C31
InChI
InChI=1S/C12H12N2/c1-2-6-12-11(5-1)7-10-13-8-3-4-9-14(12)13/h1-6,8-9H,7,10H2
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-(2,5-dimethylphenyl)fluoren-9-one
- 2,5-bis(bromanyl)-N'-(4-octoxyphenyl)carbonyl-benzohydrazide
- 3-[2,5-bis(bromanyl)phenyl]-5-(4-octoxyphenyl)-2H-1,3,4-thiadiazole
- 3-[2,5-bis(chloranyl)phenyl]-4-(4-methoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-triazole
- 7-methoxy-3-thiophen-3-yl-chromen-2-one
- 2-[2,5-bis(chloranyl)phenyl]-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
- 2-pentadecyl-4,5-dihydroimidazol-3-ide
- 2-(borolan-1-yl)benzenecarbonitrile
- cyclopenta-1,3-dien-1-yl-(9H-fluoren-1-yl)-dimethyl-silane
- 9,9-dioctylfluorene-2-carbonyl chloride
