azanylidene-(5-methylfuran-2-yl)carbonylimino-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=O)N=[N+]=N
Isomeric SMILES
CC1=CC=C(O1)C(=O)N=[N+]=N
InChI
InChI=1S/C6H6N3O2/c1-4-2-3-5(11-4)6(10)8-9-7/h2-3,7H,1H3/q+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
- azanylidene(thiophen-2-ylcarbonylimino)azanium
- azanylidene(pyridin-2-ylcarbonylimino)azanium
- (4-oxidanylidene-3-phenyl-3H-quinoxalin-4-ium-2-yl)-phenyl-methanol
- (5-oxidanylidene-2,3,4,4a-tetrahydro-1H-phenazin-5-ium-1-yl) ethanoate
- palladium; 2-sulfaniumylethanethiolate; triphenylphosphanium
- 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; ethane-1,2-dithiolate; nickel(2+)
- ethane-1,2-dithiolate; platinum(2+); triphenylphosphanium
- platinum(2+); propane-2-thiolate; triphenylphosphanium
- benzenethiolate; platinum(2+); triphenylphosphanium
- azanylidene-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)imino-azanium
