5-ethoxy-3-phenyl-1,2,3,4-oxatriazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=N[N+](=NO1)C2=CC=CC=C2
Isomeric SMILES
CCOC1=N[N+](=NO1)C2=CC=CC=C2
InChI
InChI=1S/C9H10N3O2/c1-2-13-9-10-12(11-14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3/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
- 1-oxidanidyl-2-pyrimidin-2-yl-indol-1-ium-3-one
- methyl 1-oxidanidyl-3-oxidanylidene-indol-1-ium-2-carboxylate
- 2-(1-ethylbenzimidazol-2-yl)-1-oxidanidyl-indol-1-ium-3-one
- 7-phenyl-[1,2,4]triazolo[1,5-b][1,2,4]triazine
- 9-[2-(2,2,4,5,5-pentamethyl-1,3-dioxolan-4-yl)ethyl]purin-2-amine
- 2-methyl-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
- N-ethyl-2-methyl-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium-4-amine
- 6-(2-azanyl-6-chloranyl-purin-9-yl)hexan-2-one
- N-ethyl-2-methyl-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
- 4-methoxy-2-methyl-5-nitro-1-oxidanidyl-1,2,3-triazol-1-ium
