6,9-dihydrobenzo[g]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1C=C3C=CN=NC3=C2
Isomeric SMILES
C1C=CCC2=C1C=C3C=CN=NC3=C2
InChI
InChI=1S/C12H10N2/c1-2-4-10-8-12-11(5-6-13-14-12)7-9(10)3-1/h1-2,5-8H,3-4H2
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
- 2-[2-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-4-yl]benzoic acid
- 2-(1,3-dithiolan-4-yl)-3-(3,4,5-trimethoxyphenyl)benzoic acid
- 4-(2,3,4-trimethoxyphenyl)-1,3-dithiolane
- 2-bromanyl-1-(3,4,5-trimethoxyphenyl)ethanol
- 2-(3,5-dimethoxy-4-methylsulfanyl-phenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-dithiolane
- 2,3-dimethoxy-5-[2-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-4-yl]benzoic acid
- S-[1-aminocarbonyloxy-1-[tert-butyl(dimethyl)silyl]oxy-2-(2-oxidanylideneazetidin-1-yl)ethyl] ethanethioate
- S-[1-aminocarbonyloxy-1-[tert-butyl(dimethyl)silyl]oxy-2-(4-oxidanylideneazetidin-2-yl)ethyl] ethanethioate
- 2,4,7-tris(azanyl)pteridine-6-carbaldehyde
- 1-[5-(1-adamantyl)-2-[2,4,7-tris(azanyl)pteridin-6-yl]phenoxy]-3-piperazin-1-yl-propan-2-ol
