6-chloranylpyridazino[1,2-a]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N3N2C=CC=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N3N2C=CC=C3)Cl
InChI
InChI=1S/C12H9ClN2/c13-12-9-10-5-1-2-6-11(10)14-7-3-4-8-15(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
- 1-fluoranyl-2-nonyl-benzene
- sodium dodecyl sulfate sulfate
- 1,3-dioxolane sulfate
- 1,3-dioxolan-4-ol
- 2-[2-(1H-imidazol-2-ylmethoxy)ethoxy]ethanoic acid
- 1,1-dibutyl-2-dodecyl-diazane
- 1-[4-[1-azanylethyl(dimethylamino)amino]-6-[9,10-bis(oxidanylidene)anthracen-1-yl]-1,3,5-triazin-2-yl]anthracene-9,10-dione
- 1-[4-[1-azanylpropyl(diethylamino)amino]-6-phenoxy-1,3,5-triazin-2-yl]anthracene-9,10-dione
- 1-[4-[3-(1-azanylpiperidin-1-ium-1-yl)propylamino]-6-[9,10-bis(oxidanylidene)anthracen-1-yl]-1,3,5-triazin-2-yl]anthracene-9,10-dione
- ethanamine; N-propylpropan-1-amine
