3-(1,2,3-triazol-1-yl)-1,2-oxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CON=C1N2C=CN=N2
Isomeric SMILES
C1=CON=C1N2C=CN=N2
InChI
InChI=1S/C5H4N4O/c1-4-10-7-5(1)9-3-2-6-8-9/h1-4H
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-azanyl-2-phenyl-ethyl)-3-[[2,6-bis(fluoranyl)phenyl]methyl]-5-(2-chlorophenyl)-1,3,5-triazinane-2,4,6-trione
- 4-[2-[2-[3-fluoranyl-5-(4-oxidanyloxan-4-yl)phenoxy]ethyl]-4-phenyl-1,3-oxazol-5-yl]benzenesulfonamide
- 4-(trifluoromethyl)-1,3,2-dioxathiolane
- N-(2,6-dimethylphenyl)-2-[4-[3-(1H-indol-3-yl)-2-oxidanyl-propanoyl]piperazin-1-yl]ethanamide
- 4-[3-[[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenoxy]-(2H-1,2,3-triazol-4-yl)methyl]-5-phenyl-1H-pyrrol-2-yl]benzenesulfonamide
- 4-(1,3-benzoxazol-6-ylcarbonylamino)benzoic acid
- N-[3,5-bis(trifluoromethyl)phenyl]-1-methyl-3a,7a-dihydroindol-1-ium-1-carboxamide
- 2,5,9-tris(azanyl)-4-oxidanyl-1-phenyl-nonan-3-one
- 6-azanyl-2-[2-methylpropyl(phenylsulfonyl)amino]hexanoic acid
- N-[8-azanyl-4-(hydroxymethyl)-2-methyl-octan-4-yl]-4-methyl-benzenesulfonamide
