5,6-dihydrobenzo[h]cinnolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=NN=C2C3=CC=CC=C31)N
Isomeric SMILES
C1CC2=CC(=NN=C2C3=CC=CC=C31)N
InChI
InChI=1S/C12H11N3/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)15-14-11/h1-4,7H,5-6H2,(H2,13,14)
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
- 2H-imidazole; 2-pyridin-2-ylpyridine; ruthenium(2+)
- N-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-methyl-N'-oxidanyl-butanediamide
- methyl (8S)-6-(1H-indol-2-ylcarbonyl)-8-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- (3R,4S)-4-azanyl-2,2-bis(fluoranyl)-6-methyl-3-oxidanyl-heptanoic acid
- (4S)-4-azanyl-2,2-bis(fluoranyl)-6-methyl-3,3-bis(oxidanyl)heptanoic acid
- (2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3-methyl-oxolane-2,4-diol
- 3-methylbutylsulfanyl(phosphonooxy)phosphinic acid
- (3R,4S,5S)-5-fluoranyloxane-3,4-diol
- (2S,3S)-2,3-bis(oxidanyl)-4-sulfanyl-butane-1-sulfonate
- (2S,3S)-1-oxidanylsulfanyl-4-sulfanyl-butane-2,3-diol
