1-cinnolin-3-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=CC=CC=C2N=N1
Isomeric SMILES
CC(=O)C1=CC2=CC=CC=C2N=N1
InChI
InChI=1S/C10H8N2O/c1-7(13)10-6-8-4-2-3-5-9(8)11-12-10/h2-6H,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
- N-[(E)-2-(4-cyanophenyl)ethenyl]methanamide
- N,N-dimethylquinolin-7-amine
- (Z)-4-methyl-7-(2-methyl-1,3-dioxolan-2-yl)hept-4-enal
- 5-(2,6-dimethylphenyl)-1H-imidazole
- 2,2,2-tris(chloranyl)-1-[2,2,2-tris(chloranyl)-1-dibutoxyphosphoryl-ethoxy]ethanol
- 1-[2,5-diethyl-3-methyl-6-(methylamino)-2H-pyrazin-1-yl]ethanone
- (Z)-4-(4-ethylphenyl)but-3-en-2-one
- ethyl 4-diethoxyphosphinothioyl-2-ethanoyl-but-2-enoate
- 2-oxidanidyl-3-(phenylmethyl)-1,2,5-oxadiazol-2-ium
- 2-oxidanidyl-4-(phenylmethyl)-1,2,5-oxadiazol-2-ium
