cinnolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[NH+]=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C[NH+]=N2
InChI
InChI=1S/C8H6N2/c1-2-4-8-7(3-1)5-6-9-10-8/h1-6H/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
- 2-bromanyl-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)anthracene-1,4-dione
- tert-butyl (2-ethenylphenyl) carbonate
- 1-[(methoxyamino)methyl]-2-sulfanylidene-pyrimidin-4-one
- pentakis(fluoranyl)antimony(1-) hydrate
- 2-azanyl-4-[2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]butanoic acid
- (4-butoxyphenyl)-diphenyl-sulfanium tetrafluoroborate
- N-(1-azanylbutyl)-4-[(4-dimethylaminophenyl)diazenyl]benzenesulfonamide
- 9,9-dimethyl-10-phenyl-thioxanthen-10-ium hexafluorophosphate
- 6-azanyl-2-[2-[2-[2-[[5-oxidanyl-5-oxidanylidene-2-[[1-[2-(pyrrolidin-2-ylcarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]hexanoic acid
- 10-phenylthioxanthen-10-ium-9-one tetrafluoroborate
