1-(furan-2-yl)-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)N2C=NC=N2
Isomeric SMILES
C1=COC(=C1)N2C=NC=N2
InChI
InChI=1S/C6H5N3O/c1-2-6(10-3-1)9-5-7-4-8-9/h1-5H
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
- azane; cobalt(3+); 2-propan-2-ylnaphthalene-1-sulfonate
- 2-propan-2-ylnaphthalene-1-sulfonate; 2,3,5-triphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; 2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium
- azanyloxysulfinyl sulfino carbonate
- 2,2-diethyl-3-hexyl-3-sulfonato-butanedioate
- 1-[2,3-bis(4-ethoxyphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-yl]ethanone; 2,2-diethyl-3-hexyl-3-sulfonato-butanedioate
- azane; 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine
- potassium triphenylboron(1-)
- cyclohexanone; hexanoate
- di(cyclopenta-1,3-dien-1-yl)-methyl-alumane
