6-ethenylpyridazino[1,2-a]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=CC=CC=C2N3N1C=CC=C3
Isomeric SMILES
C=CC1=CC2=CC=CC=C2N3N1C=CC=C3
InChI
InChI=1S/C14H12N2/c1-2-13-11-12-7-3-4-8-14(12)16-10-6-5-9-15(13)16/h2-11H,1H2
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
- 3-[[4-[(4-tert-butylcyclohexyl)-[[3-(trifluoromethyl)phenyl]carbamoylamino]methyl]phenyl]carbonylamino]propanoic acid
- N,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-hexadecakis(fluoranyl)-N-[2-(phenylmethyl)phenyl]octanamide
- chromium(2+); copper(1+)
- 3-[[4-[(4-cyclohexylphenyl)-[[4-(trifluoromethylsulfanyl)phenyl]carbamoylamino]methyl]phenyl]carbonylamino]propanoic acid
- indium(3+); tantalum(2+)
- 2,5-bis(chloranyl)-3-isocyanato-thiophene
- N-methylmethanamine; titanium(2+)
- 4-[[(4-tert-butylcyclohexyl)-(4-cyclohexylphenyl)carbonyl-amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 5-prop-1-enylidenecyclopenta-1,3-diene
- cyclopenta-1,3-diene; 9H-fluoren-9-ide; zirconium(2+); dichloride
