1-oxidanidylcinnolin-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C[N+](=O)N2[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C[N+](=O)N2[O-]
InChI
InChI=1S/C8H6N2O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H
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
- N-cyclohexylcinnolin-4-amine
- N-(phenylmethyl)cinnolin-4-amine
- N-[(E)-[2-(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]amino]-4-nitro-aniline
- 4-chloranyl-N-[(2E)-2-[(4-methylphenyl)hydrazinylidene]-2-phenyl-ethyl]benzamide
- 2-(2-chlorophenyl)azetidine
- 3-(2-chlorophenyl)-5-methyl-N-[(2E)-2-[(2-methylphenyl)hydrazinylidene]-2-phenyl-ethyl]-1,2-oxazole-4-carboxamide
- 2-(4-chlorophenyl)azetidine
- 3-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propanoic acid
- 6-[6-(dimethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanoic acid
- N-[(2E)-2-[(4-fluorophenyl)hydrazinylidene]-2-phenyl-ethyl]benzamide
