8-methylpyridazino[1,2-a]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CN3C=CC=CN3C2=CC=C1
Isomeric SMILES
CC1=C2C=CN3C=CC=CN3C2=CC=C1
InChI
InChI=1S/C13H12N2/c1-11-5-4-6-13-12(11)7-10-14-8-2-3-9-15(13)14/h2-10H,1H3
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
- pyridazino[1,2-a]cinnoline-6,7-dione
- 1,2,2-triethyladamantane
- 2,2-diethyladamantan-1-ol
- 2,3-dimethyladamantane-1,2-diol
- 4-[1-adamantyl-(1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methyl]-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide; carbonic acid
- 4-[1-adamantyl-(1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methyl]-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 2,2-dimethoxyadamantan-1-ol
- magnesium; cyclopenta-1,3-diene; ethane
- [2-(diphenylphosphanyloxymethyl)-5-bicyclo[2.2.1]heptanyl]methoxy-diphenyl-phosphane
- bis(oxidanidyl)-oxidanylidene-titanium; lanthanum(3+); zinc; hydroxide; hydrate
