4-prop-2-enyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=NN=C1
Isomeric SMILES
C=CCN1C=NN=C1
InChI
InChI=1S/C5H7N3/c1-2-3-8-4-6-7-5-8/h2,4-5H,1,3H2
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
- N-(dimethylamino)-N-oxidanidyl-nitrous amide
- 3,3-bis(chloranyl)-1,2-diazirine
- [2-[[3-[(3-bromanyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-bis(chloranyl)phenyl]-methyl-amino]-2-oxidanylidene-ethyl] ethanoate
- N'-(cyanomethyl)propanimidamide
- [4-[3-oxidanyl-2-[(4-phenylmethoxyphenyl)carbonylamino]propyl]phenyl] (phenylmethyl) carbonate
- [4-[[2-[(2,4-dimethoxyphenyl)methylsulfinyl]pyridin-3-yl]carbonylamino]pyridin-2-yl]methyl pentanoate
- tert-butyl-[[(4R,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(6-chloranylpurin-9-yl)-1,3-dioxolan-4-yl]methoxy]-dimethyl-silane
- 11-[2-[3-ethanoyl-4-(3-piperidin-1-ylpropoxy)phenyl]ethanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one
- 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-N-[4-(4-nitrophenyl)selenonylphenyl]ethanamide
- 2-chloranyl-N-[3-chloranyl-7-(4-methylphenyl)-2,6-bis(oxidanylidene)-1-phenyl-indol-5-yl]-N-phenyl-ethanamide
