2-(1,3,4-oxadiazol-2-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(O1)CC[NH3+]
Isomeric SMILES
C1=NN=C(O1)CC[NH3+]
InChI
InChI=1S/C4H7N3O/c5-2-1-4-7-6-3-8-4/h3H,1-2,5H2/p+1
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
- 2-(1,3,4-oxadiazol-2-yl)ethanamine
- [4-[3-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanoylamino]phenyl]sulfonyl-pyrimidin-2-yl-azanide
- 3-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]propanamide
- 2-[(3R)-piperidin-1-ium-3-yl]-1,3,4-oxadiazole
- 2-piperidin-1-ium-4-yl-1,3,4-oxadiazole
- 2-piperidin-4-yl-1,3,4-oxadiazole
- 3-(1,3,4-oxadiazol-2-yl)propylazanium
- 3-(1,3,4-oxadiazol-2-yl)propan-1-amine
- 5-(1,3,4-oxadiazol-2-yl)pentylazanium
- 5-(1,3,4-oxadiazol-2-yl)pentan-1-amine
