N-(1H-1,2,4-triazol-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=NC=NN1
Isomeric SMILES
CCC(=O)NC1=NC=NN1
InChI
InChI=1S/C5H8N4O/c1-2-4(10)8-5-6-3-7-9-5/h3H,2H2,1H3,(H2,6,7,8,9,10)
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
- propanamide; 3H-1,3,4-thiadiazole-2-thione
- oxidanyl-oxidanylidene-(propyldisulfanyl)oxy-phosphanium
- ethyl-(methyldisulfanyl)phosphinic acid
- 5-bromanyl-1-oxidanidyl-1,2-dihydropyridin-1-ium
- 5-bromanyl-1-oxidanidyl-2H-pyridine
- 3-methyl-2-oxidanidyl-1,6-dihydropyridazin-2-ium
- (2Z)-2-imidazol-4-ylidene-3H-1,3,4-oxadiazole
- 4-[3,5-bis(fluoranyl)-4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]-1-(4-pentylcyclohexyl)-1$l^{3}-silinane
- 4-[4-[(Z)-1,2-bis(fluoranyl)ethenyl]phenyl]-1-pentyl-1$l^{3}-silinane
- 4-[4-[4-[(Z)-1,2-bis(chloranyl)ethenyl]phenyl]phenyl]-1-propyl-1$l^{3}-silinane
