benzo[c]cinnolin-6-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=[NH+]2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N=[NH+]2
InChI
InChI=1S/C12H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13-11/h1-8H/p+1
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
- 1-methylphenazin-10-ium
- 2,7-diphenylpyrido[3,2-g]quinoline
- 2,3-dimethyl-9-nitro-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- 3,7-dimethyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 2-[[2-azanyl-3-nitro-5-(trifluoromethyl)phenyl]carbonylamino]-2-methyl-propanoic acid
- 1-(disulfanyl)pentane
- 3-nitro-2-[2-[(phenylmethyl)amino]propylamino]benzoic acid
- 9-nitro-1H-1,2-benzodiazepine
- 3,5-dimethyl-4-(3-methylbut-2-enyl)-9-nitro-1,2,3,5-tetrahydro-1,4-benzodiazepine
- 2-methyl-2-(propylamino)butanoic acid
