2-phenyl-1,2,3-triazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2N=CC(=N2)C=O
Isomeric SMILES
C1=CC=C(C=C1)N2N=CC(=N2)C=O
InChI
InChI=1S/C9H7N3O/c13-7-8-6-10-12(11-8)9-4-2-1-3-5-9/h1-7H
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-(1H-benzimidazol-2-yl)pentane-1,2,3,4-tetrol
- 1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol; 2,3-bis(oxidanyl)butanedioic acid
- 1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol
- [2,3-diacetyloxy-3-(3,4-diacetyloxy-5-phenoxy-oxolan-2-yl)propyl] ethanoate
- ethanol; 2-(hydroxymethyl)-6-[2,3,4-tris(oxidanyl)-4-(2-phenyl-1,2,3-triazol-4-yl)butoxy]oxane-3,4,5-triol
- 2-(hydroxymethyl)-6-[2,3,4-tris(oxidanyl)-4-(2-phenyl-1,2,3-triazol-4-yl)butoxy]oxane-3,4,5-triol
- [2,3,4,5-tetraacetyloxy-5-(2-phenyl-1,2,3-triazol-4-yl)pentyl] ethanoate
- 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-ol
- [3,4-bis(phenylcarbonyloxy)-4-(2-phenyl-1,2,3-triazol-4-yl)butan-2-yl] benzoate
- [2,3,4-tris(phenylcarbonyloxy)-4-(2-phenyl-1,2,3-triazol-4-yl)butyl] benzoate
