1-oxidanidylquinolin-1-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=[N+]2[O-])N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=[N+]2[O-])N
InChI
InChI=1S/C9H8N2O/c10-8-5-7-3-1-2-4-9(7)11(12)6-8/h1-6H,10H2
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
- ethyl (2Z)-2-[(Z)-1-chloranylpropylidenehydrazinylidene]-2-phenyl-ethanoate
- 4-azanyl-6-tert-butyl-1,2,4-triazin-5-one
- 4-azanyl-6-tert-butyl-3-methyl-1,2,4-triazin-5-one
- 4-azanyl-6-tert-butyl-3-ethyl-1,2,4-triazin-5-one
- 4-azanyl-3-ethyl-6-phenyl-1,2,4-triazin-5-one
- 3-ethyl-4-methyl-6-phenyl-1,2,4-triazin-5-one
- 3-methyl-4-(methylamino)-6-phenyl-1,2,4-triazin-5-one
- 6-tert-butyl-2H-1,2,4-triazin-5-one
- 3-methyl-6-phenyl-4-(propan-2-ylideneamino)-1,2,4-triazin-5-one
- 4-azanyl-3-ethyl-6-phenyl-2,3-dihydro-1,2,4-triazin-5-one
