3,4-dimethylcinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=NC2=CC=CC=C12)C
Isomeric SMILES
CC1=C(N=NC2=CC=CC=C12)C
InChI
InChI=1S/C10H10N2/c1-7-8(2)11-12-10-6-4-3-5-9(7)10/h3-6H,1-2H3
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
- methyl 2-(2-oxidanylidene-3,4-dihydro-1H-naphthalen-1-yl)ethanoate
- N-(3-phenethylsulfanyl-1H-1,2,4-triazol-5-yl)ethanamide
- 2,4-ditert-butyl-N-phenyl-1,2-oxazetidin-3-imine
- 2-fluoranyl-N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
- 4-fluoranyl-N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]benzamide
- methyl 6-oxidanylideneoctadecanoate
- ethyl 3-(2-tert-butylquinolin-4-yl)-2-(diethylamino)-3-oxidanylidene-propanoate
- 2-[1-(furan-2-yl)ethylidene]propanedinitrile
- N-(3-chloranyl-4-fluoranyl-phenyl)-N-methyl-nitrous amide
- (2-methylidenecyclopentyl)benzene
