4,8-dihydropyrido[2,1-f][1,2,4]triazin-1-ium 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2N1[N+](=O)C=NC2
Isomeric SMILES
C1C=CC=C2N1[N+](=O)C=NC2
InChI
InChI=1S/C7H8N3O/c11-10-6-8-5-7-3-1-2-4-9(7)10/h1-3,6H,4-5H2/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
- 4a,5,6,7-tetrahydro-4H-isoquinoline-1,3-dione
- (1-azanylquinoxalin-1-ium-2-yl)-(4-chlorophenyl)methanone; 4-methylbenzenesulfonate
- ethyl 2-cyano-1-phenyl-cyclohex-2-ene-1-carboxylate; ethyl 2-oxidanylidene-1-phenyl-cyclohexane-1-carboxylate
- ethyl 2-cyano-1-phenyl-cyclohex-2-ene-1-carboxylate
- 2-cyclobutylethanesulfonic acid
- ethyl 2-oxidanylidene-1-phenyl-cyclohexane-1-carboxylate; 2-phenylcyclohexan-1-one
- (1-azanylquinoxalin-1-ium-2-yl)-(4-chlorophenyl)methanone
- 1-phenyl-2H-pyrido[1,2-a][1,3,5]triazin-5-ium perchlorate
- 1-(4-chlorophenyl)-4a,5,5a,9a,10,11-hexahydro-4H-[1,2,4]triazino[1,6-b]isoquinolin-11-ium perchlorate
- 1-(4-chlorophenyl)-4,4a,5,5a,9a,10-hexahydro-[1,2,4]triazino[1,6-b]isoquinoline
