4-chloranylpyridazino[1,2-a]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN3N2C=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN3N2C=CC=C3Cl
InChI
InChI=1S/C12H9ClN2/c13-12-6-3-8-14-11-5-2-1-4-10(11)7-9-15(12)14/h1-9H
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-bromanylpyridazino[1,2-a]cinnoline
- 2-ethyl-4-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylate
- 2-ethyl-4-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid
- 2-quinolin-2-yl-1,4-dihydroimidazol-5-one
- 1-(4-propan-2-ylthiophen-2-yl)butyl ethanoate
- 2-(4-methoxyphenoxy)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane
- 1-(4-methoxyphenyl)propan-2-ol; octan-1-amine
- 2-[2-(2-methoxyethoxy)ethoxy]-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane
- octan-1-amine; 1-(4-propan-2-ylphenyl)propan-2-ol
- 8-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]quinoline
