4-(1,2,3-triazol-1-yl)-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)C2=CON=N2
Isomeric SMILES
C1=CN(N=N1)C2=CON=N2
InChI
InChI=1S/C4H3N5O/c1-2-9(7-5-1)4-3-10-8-6-4/h1-3H
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
- 1,4-dimethylbenzene; triphenyl phosphite
- 1-[2-(4-cyanobutyl)-1,2,3-triazol-4-yl]-3-[2,2,2-tris(fluoranyl)ethylsulfanyl]urea
- 1-dodecylpyridin-1-ium ethanoate
- 5-(4-azanylpyrimidin-2-yl)pentanenitrile
- methyl 5-[3-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pyrazol-1-yl]pentanimidate
- 1-[2-[5-(4-azanylpyrimidin-2-yl)pentyl]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
- N'-cyano-4-[4-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pyrimidin-2-yl]sulfanyl-butanimidamide
- 8-methoxy-4-methyl-naphthalen-1-amine
- N2,N2-diethyl-N7,N7-dimethyl-naphthalene-2,7-diamine
- 3-propoxynaphthalen-2-amine
