5-ethyl-1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=NN1
Isomeric SMILES
CCC1=NC=NN1
InChI
InChI=1S/C4H7N3/c1-2-4-5-3-6-7-4/h3H,2H2,1H3,(H,5,6,7)
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
- 4-[3,4-bis(azanyl)phenyl]benzene-1,2-diamine tetrahydrochloride
- 1-[2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethyl]-3-methyl-imidazolidin-2-one dihydrochloride
- selenium dioxide
- lead(2+) sulfate
- lead(2+) diphosphate
- 1-[2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethyl]-3-methyl-imidazolidin-2-one
- N-methyl-N-nitroso-ethanamide
- 1,1-dibutyldiazane
- 1,3,5-tris(3-chloranyl-2-oxidanyl-propyl)-1,3,5-triazinane-2,4,6-trione
- 2-(pyridin-3-ylmethylidene)propanedinitrile
