4-nitro-2-phenyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2N=CC(=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N2N=CC(=N2)[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O2/c13-12(14)8-6-9-11(10-8)7-4-2-1-3-5-7/h1-6H
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-(2-phenyl-1,2,3-triazol-4-yl)propane-1,2,3-triol
- 1-(2-phenyl-1,2,3-triazol-4-yl)butane-1,2,3-triol
- 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4-tetrol; 2,3-bis(oxidanyl)butanedioic acid
- 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol; 2,3-bis(oxidanyl)butanedioic acid
- 1-(1H-benzimidazol-2-yl)heptane-1,2,3,4,5,6,7-heptol
- [2,3-diacetyloxy-3-(2-phenyl-1,2,3-triazol-4-yl)propyl] ethanoate
- [3,4-diacetyloxy-4-(2-phenyl-1,2,3-triazol-4-yl)butan-2-yl] ethanoate
- 7,7-bis(phenylmethylsulfanyl)heptane-1,2,3,4,5,6-hexol
- [4-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-2-phenyl-1,3-dioxan-5-yl] ethanoate
- [2,3-bis(phenylcarbonyloxy)-3-(2-phenyl-1,2,3-triazol-4-yl)propyl] benzoate
