4-methyl-2-oxidanidyl-cinnolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](=NC2=CC=CC=C12)[O-]
Isomeric SMILES
CC1=C[N+](=NC2=CC=CC=C12)[O-]
InChI
InChI=1S/C9H8N2O/c1-7-6-11(12)10-9-5-3-2-4-8(7)9/h2-6H,1H3
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
- 3-[4-[[4-(2-cyanoethyl)phenoxy]methoxymethoxy]phenyl]propanenitrile
- methyl 2-tert-butyl-5-(hydroxymethyl)-1,3-oxazolidine-3-carboxylate
- 1,1-dimethoxy-3-methyl-N-phenyl-pentan-2-imine
- 2-[2-(2-bromanylpropanoyl)phenyl]-2-oxidanylidene-ethanoic acid
- 4-methyl-1-oxidanidyl-quinazolin-1-ium
- N-[cyano(cyclohexyl)methyl]benzamide
- N-cyclohexyl-N-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)hydroxylamine
- 4,4-dimethyl-1-(2-methylphenyl)imino-pentan-3-one
- 2-hexyl-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
- 6-methoxy-1,2-dihydronaphthalene
