1,3-oxazole; 1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=N1.C1=NC=NN1
Isomeric SMILES
C1=COC=N1.C1=NC=NN1
InChI
InChI=1S/C3H3NO.C2H3N3/c1-2-5-3-4-1;1-3-2-5-4-1/h1-3H;1-2H,(H,3,4,5)
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
- 2-(10,13-dimethyl-17-oxidanyl-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)ethanoic acid
- [2-(2-methylprop-2-enoyloxy)-2-oxidanyl-ethyl] 2-methylprop-2-enoate
- gold(3+); 2,4,5-tris(bromanyl)-1-methyl-imidazole
- N-methylmethanamine; 4,4,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione
- gold(3+); 2,4,5-tris(chloranyl)-1-methyl-imidazole
- gold(3+); 2,4,5-tris(chloranyl)-4H-imidazole
- 2,4,5-tris(chloranyl)-4H-imidazole
- sulfanidylsulfanylmethylbenzene; tetrabutylazanium
- gold(3+); 1-[2,4,5-tris(chloranyl)pyridin-3-yl]ethanone
- (E)-3-(5-methoxy-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)prop-2-enoate
